HEADER    PROTEIN BINDING                         19-MAY-14   2MPI              
TITLE     SOLUTION STRUCTURE OF B24G INSULIN                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN CHAIN A;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES;                                                       
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: INSULIN CHAIN B;                                           
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: INS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  10 ORGANISM_COMMON: HUMAN;                                              
SOURCE  11 ORGANISM_TAXID: 9606;                                                
SOURCE  12 GENE: INS;                                                           
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    INSULIN STRUCTURE, INSULIN MUTANT, PROTEIN BINDING                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    Y.YANG,N.P.WICKRAMASINGHE,Q.HUA,M.A.WEISS                             
REVDAT   2   14-JUN-23 2MPI    1       REMARK SEQADV                            
REVDAT   1   24-DEC-14 2MPI    0                                                
JRNL        AUTH   J.G.MENTING,Y.YANG,S.J.CHAN,N.B.PHILLIPS,B.J.SMITH,          
JRNL        AUTH 2 J.WHITTAKER,N.P.WICKRAMASINGHE,L.J.WHITTAKER,V.PANDYARAJAN,  
JRNL        AUTH 3 Z.L.WAN,S.P.YADAV,J.M.CARROLL,N.STROKES,C.T.ROBERTS,         
JRNL        AUTH 4 F.ISMAIL-BEIGI,W.MILEWSKI,D.F.STEINER,V.S.CHAUHAN,C.W.WARD,  
JRNL        AUTH 5 M.A.WEISS,M.C.LAWRENCE                                       
JRNL        TITL   PROTECTIVE HINGE IN INSULIN OPENS TO ENABLE ITS RECEPTOR     
JRNL        TITL 2 ENGAGEMENT.                                                  
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 111 E3395 2014              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   25092300                                                     
JRNL        DOI    10.1073/PNAS.1412897111                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : INSIGHT II, X-PLOR                                   
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC. (INSIGHT II), BRUNGER (X      
REMARK   3                 -PLOR)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MPI COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-MAY-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103895.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 305                                
REMARK 210  PH                             : 8                                  
REMARK 210  IONIC STRENGTH                 : 0.5                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3 MM PROTEIN, 90% H2O/10% D2O;   
REMARK 210                                   0.3 MM PROTEIN, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, VNMR                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  20       52.05    -97.44                                   
REMARK 500  1 ASN B  24       36.28     82.84                                   
REMARK 500  1 LEU B  27     -164.93   -160.28                                   
REMARK 500  1 CYS B  28      153.68    146.16                                   
REMARK 500  1 LEU B  32      -71.06    -67.73                                   
REMARK 500  1 GLU B  42      -88.47    -55.11                                   
REMARK 500  1 ARG B  43      174.33    -46.83                                   
REMARK 500  1 PHE B  46     -155.00   -166.63                                   
REMARK 500  1 TYR B  47      -93.39   -144.64                                   
REMARK 500  1 THR B  48      -35.93   -169.68                                   
REMARK 500  1 LYS B  49       74.18     69.14                                   
REMARK 500  2 SER A   9     -157.66   -156.61                                   
REMARK 500  2 VAL B  23     -155.01   -126.15                                   
REMARK 500  2 ASN B  24        4.72     86.68                                   
REMARK 500  2 LEU B  32      -73.87    -65.99                                   
REMARK 500  2 PHE B  46       31.81   -158.22                                   
REMARK 500  2 LYS B  49       87.51   -154.79                                   
REMARK 500  3 ASN B  24      -29.87    167.50                                   
REMARK 500  3 HIS B  26     -169.82   -118.79                                   
REMARK 500  3 LEU B  27     -159.27   -160.77                                   
REMARK 500  3 CYS B  28      141.90    145.90                                   
REMARK 500  3 PHE B  46       60.06    -68.29                                   
REMARK 500  3 THR B  48      -18.23   -174.27                                   
REMARK 500  4 VAL B  23     -158.85   -157.40                                   
REMARK 500  4 ASN B  24       30.23     74.07                                   
REMARK 500  4 LEU B  27     -159.60   -161.00                                   
REMARK 500  4 CYS B  28      150.65    149.35                                   
REMARK 500  4 LEU B  32      -76.47    -63.09                                   
REMARK 500  4 ARG B  43     -176.64    -56.31                                   
REMARK 500  4 TYR B  47       88.07   -175.27                                   
REMARK 500  4 LYS B  49      -55.50    165.37                                   
REMARK 500  5 CYS A  11      172.19    -54.74                                   
REMARK 500  5 VAL B  23     -159.51    -95.44                                   
REMARK 500  5 ASN B  24       30.44     78.08                                   
REMARK 500  5 LEU B  27     -168.35   -160.24                                   
REMARK 500  5 CYS B  28      147.72    151.38                                   
REMARK 500  5 LEU B  32      -76.98    -67.85                                   
REMARK 500  5 GLU B  42      -72.11    -82.24                                   
REMARK 500  5 PHE B  46       27.42   -149.94                                   
REMARK 500  5 TYR B  47       21.45   -142.19                                   
REMARK 500  5 LYS B  49      -62.23   -168.32                                   
REMARK 500  6 CYS A  20       54.31    -90.18                                   
REMARK 500  6 LEU B  27     -166.84   -161.29                                   
REMARK 500  6 CYS B  28      153.78    150.78                                   
REMARK 500  6 GLU B  42      -34.71   -172.91                                   
REMARK 500  6 PHE B  46     -156.24   -129.60                                   
REMARK 500  6 TYR B  47       44.70   -163.58                                   
REMARK 500  6 THR B  48      -74.51   -161.22                                   
REMARK 500  6 LYS B  49      104.13   -172.37                                   
REMARK 500  7 SER A   9     -150.11   -124.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     160 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  43         0.18    SIDE CHAIN                              
REMARK 500  2 ARG B  43         0.21    SIDE CHAIN                              
REMARK 500  3 ARG B  43         0.26    SIDE CHAIN                              
REMARK 500  4 ARG B  43         0.30    SIDE CHAIN                              
REMARK 500  5 ARG B  43         0.30    SIDE CHAIN                              
REMARK 500  6 ARG B  43         0.32    SIDE CHAIN                              
REMARK 500  7 ARG B  43         0.29    SIDE CHAIN                              
REMARK 500  8 ARG B  43         0.08    SIDE CHAIN                              
REMARK 500  9 ARG B  43         0.31    SIDE CHAIN                              
REMARK 500 10 ARG B  43         0.23    SIDE CHAIN                              
REMARK 500 11 ARG B  43         0.31    SIDE CHAIN                              
REMARK 500 12 ARG B  43         0.13    SIDE CHAIN                              
REMARK 500 13 ARG B  43         0.09    SIDE CHAIN                              
REMARK 500 14 ARG B  43         0.16    SIDE CHAIN                              
REMARK 500 16 ARG B  43         0.32    SIDE CHAIN                              
REMARK 500 17 ARG B  43         0.23    SIDE CHAIN                              
REMARK 500 18 ARG B  43         0.20    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19979   RELATED DB: BMRB                                 
DBREF  2MPI A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2MPI B   22    51  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2MPI ASP B   31  UNP  P01308    HIS    34 ENGINEERED MUTATION            
SEQADV 2MPI GLY B   45  UNP  P01308    PHE    48 ENGINEERED MUTATION            
SEQADV 2MPI LYS B   49  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 2MPI PRO B   50  UNP  P01308    LYS    53 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER ASP LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY GLY PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
HELIX    1   1 ILE A    2  CYS A    7  1                                   6    
HELIX    2   2 SER A   12  CYS A   20  1                                   9    
HELIX    3   3 CYS B   28  CYS B   40  1                                  13    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B   28                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   40                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -7.627   8.204   4.983  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.102   6.866   5.507  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.764   6.377   5.061  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.740   6.757   5.596  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.003   8.971   5.304  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.590   8.364   5.345  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.646   8.185   3.943  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.660   6.973   6.369  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.014   6.137   5.549  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.733   5.524   4.074  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.427   4.998   3.585  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.930   5.860   2.422  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.745   6.065   2.250  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.605   3.556   3.108  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.021   2.676   4.290  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.283   3.045   2.535  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.907   1.202   3.895  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.568   5.229   3.655  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.704   5.025   4.387  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.367   3.521   2.343  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.374   2.875   5.132  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.043   2.896   4.560  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.483   2.306   1.773  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.698   2.598   3.325  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.735   3.869   2.102  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.898   0.993   3.569  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.595   0.990   3.091  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.146   0.582   4.746  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.827   6.366   1.622  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.407   7.213   0.470  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.776   8.501   0.992  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.941   9.104   0.349  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.630   7.557  -0.380  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.434   6.287  -0.649  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.508   8.562   0.370  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.778   6.188   1.777  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.689   6.678  -0.128  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.308   7.985  -1.318  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.330   6.294  -0.045  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.838   5.422  -0.397  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.704   6.247  -1.693  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.546   8.376   0.137  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.245   9.565   0.070  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.353   8.451   1.433  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.176   8.926   2.151  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.612  10.179   2.724  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.252   9.887   3.362  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.624  10.759   3.928  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.568  10.728   3.787  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.008  10.342   3.433  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.980  11.197   4.248  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.716  11.405   5.421  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.972  11.629   3.685  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.854   8.422   2.645  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.491  10.910   1.938  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -4.310  10.314   4.750  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.485  11.804   3.823  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.177  10.508   2.378  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.167   9.299   3.663  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.792   8.669   3.276  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.472   8.328   3.879  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.573   8.175   2.769  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.673   8.683   2.866  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.588   7.014   4.654  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.086   7.296   6.073  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.046   6.814   7.087  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.748   7.593   7.578  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.015   5.553   7.425  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.312   7.978   2.815  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.170   9.117   4.552  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.285   6.360   4.150  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.380   6.539   4.703  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.243   8.358   6.194  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.016   6.773   6.238  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.655   4.925   7.030  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.647   5.235   8.073  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.240   7.476   1.717  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.216   7.287   0.606  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.932   8.294  -0.511  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.830   8.750  -1.189  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.085   5.868   0.047  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.847   4.690   1.191  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.650   7.072   1.659  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.219   7.435   0.978  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.040   5.624  -0.074  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.581   5.811  -0.910  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.310   8.639  -0.714  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.647   9.610  -1.796  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.214  11.019  -1.382  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.176  11.927  -2.187  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.154   9.597  -2.036  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.498   9.898  -3.786  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.022   8.256  -0.161  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.134   9.325  -2.705  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.554   8.634  -1.753  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.620  10.368  -1.440  1.00  0.00           H  
ATOM     97  N   THR A   8       0.110  11.212  -0.134  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.541  12.565   0.319  1.00  0.00           C  
ATOM     99  C   THR A   8       2.067  12.594   0.412  1.00  0.00           C  
ATOM    100  O   THR A   8       2.701  13.595   0.144  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.066  12.865   1.693  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.100  14.244   1.992  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.633  12.021   2.758  1.00  0.00           C  
ATOM    104  H   THR A   8       0.072  10.469   0.504  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.210  13.307  -0.393  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.118  12.623   1.682  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.743  14.681   1.855  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.678  12.292   2.804  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.543  10.975   2.504  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.173  12.199   3.718  1.00  0.00           H  
ATOM    111  N   SER A   9       2.659  11.492   0.783  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.143  11.432   0.888  1.00  0.00           C  
ATOM    113  C   SER A   9       4.625  10.114   0.285  1.00  0.00           C  
ATOM    114  O   SER A   9       3.873   9.167   0.163  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.559  11.501   2.358  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.775  12.858   2.721  1.00  0.00           O  
ATOM    117  H   SER A   9       2.124  10.697   0.986  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.579  12.259   0.347  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.778  11.088   2.975  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.467  10.930   2.500  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.154  13.081   3.419  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.867  10.040  -0.095  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.381   8.778  -0.690  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.686   7.775   0.424  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.737   7.805   1.032  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.651   9.071  -1.485  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.419  10.290  -2.380  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.992   7.862  -2.352  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.283   9.991  -3.360  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.461  10.813   0.009  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.633   8.363  -1.350  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.466   9.269  -0.804  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.153  11.139  -1.768  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.320  10.510  -2.932  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.534   8.187  -3.227  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.079   7.369  -2.656  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.599   7.175  -1.784  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.970  10.907  -3.839  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.449   9.561  -2.824  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.628   9.293  -4.109  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.768   6.889   0.697  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.993   5.883   1.772  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.930   4.785   1.266  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.084   4.585   0.077  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.653   5.260   2.167  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.801   4.683   0.679  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.927   6.886   0.194  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.433   6.366   2.632  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.826   4.425   2.831  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.045   5.999   2.668  1.00  0.00           H  
ATOM    151  N   SER A  12       7.551   4.067   2.162  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.473   2.975   1.739  1.00  0.00           C  
ATOM    153  C   SER A  12       7.683   1.677   1.586  1.00  0.00           C  
ATOM    154  O   SER A  12       6.751   1.411   2.324  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.561   2.789   2.798  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.952   2.542   4.059  1.00  0.00           O  
ATOM    157  H   SER A  12       7.407   4.243   3.114  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.930   3.229   0.794  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.183   1.950   2.535  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.168   3.683   2.849  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.029   1.604   4.247  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.045   0.865   0.634  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.313  -0.413   0.438  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.135  -1.100   1.791  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.225  -1.881   1.985  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.107  -1.323  -0.499  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.187  -2.417  -1.042  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.732  -2.045  -2.453  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.948  -3.743  -1.086  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.797   1.096   0.050  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.344  -0.210   0.007  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.500  -0.741  -1.320  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.922  -1.778   0.044  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.322  -2.515  -0.399  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.683  -2.935  -3.062  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.436  -1.350  -2.886  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.755  -1.585  -2.406  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.427  -4.476  -0.488  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.943  -3.600  -0.693  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.009  -4.090  -2.107  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.992  -0.813   2.732  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.859  -1.448   4.071  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.650  -0.852   4.790  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.976  -1.521   5.548  1.00  0.00           O  
ATOM    185  CB  TYR A  14       9.122  -1.196   4.895  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.284  -2.344   5.918  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.682  -3.638   5.498  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.026  -2.132   7.294  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.820  -4.675   6.430  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.168  -3.180   8.213  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.565  -4.446   7.781  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.704  -5.473   8.693  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.718  -0.177   2.560  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.716  -2.512   3.949  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.980  -1.147   4.222  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.029  -0.240   5.405  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.880  -3.845   4.465  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.713  -1.174   7.651  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.124  -5.657   6.099  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.971  -3.007   9.260  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.622  -5.752   8.687  1.00  0.00           H  
ATOM    202  N   GLN A  15       6.360   0.398   4.552  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.182   1.018   5.216  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.921   0.350   4.683  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.968   0.132   5.405  1.00  0.00           O  
ATOM    206  CB  GLN A  15       5.144   2.519   4.914  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.751   3.294   6.086  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.963   2.993   7.362  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.539   2.792   8.413  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.659   2.953   7.314  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.908   0.922   3.931  1.00  0.00           H  
ATOM    212  HA  GLN A  15       5.243   0.859   6.283  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.712   2.720   4.017  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.121   2.832   4.770  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       6.782   2.996   6.219  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.706   4.353   5.880  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.195   3.114   6.467  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.145   2.760   8.126  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.912  -0.002   3.428  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.719  -0.679   2.867  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.583  -2.043   3.531  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.499  -2.516   3.792  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.892  -0.863   1.366  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.794   0.489   0.671  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       1.546   1.226   1.149  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.036   1.327   0.980  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.695   0.164   2.862  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.836  -0.090   3.065  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.857  -1.304   1.166  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.114  -1.510   0.994  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.725   0.325  -0.384  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       0.692   0.571   1.069  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.387   2.100   0.535  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.676   1.527   2.177  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.910   0.693   0.969  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.932   1.779   1.956  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.143   2.101   0.234  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.678  -2.674   3.828  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.595  -3.992   4.498  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.628  -3.865   5.672  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.872  -4.768   5.974  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.980  -4.396   5.004  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.601  -5.415   4.046  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.925  -4.738   2.714  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.050  -4.077   2.179  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.043  -4.892   2.251  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.547  -2.275   3.628  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.229  -4.733   3.802  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.611  -3.521   5.054  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.891  -4.830   5.983  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.508  -5.810   4.480  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.903  -6.221   3.877  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.636  -2.735   6.328  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.706  -2.537   7.476  1.00  0.00           C  
ATOM    255  C   ASN A  18       0.288  -2.310   6.946  1.00  0.00           C  
ATOM    256  O   ASN A  18      -0.687  -2.502   7.645  1.00  0.00           O  
ATOM    257  CB  ASN A  18       2.150  -1.318   8.286  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.335  -1.240   9.577  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.475  -0.393   9.717  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.571  -2.095  10.534  1.00  0.00           N  
ATOM    261  H   ASN A  18       3.249  -2.011   6.057  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.720  -3.414   8.106  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       3.199  -1.408   8.526  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.989  -0.422   7.706  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.263  -2.778  10.420  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.055  -2.053  11.366  1.00  0.00           H  
ATOM    267  N   TYR A  19       0.169  -1.898   5.713  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.179  -1.653   5.128  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.987  -2.951   5.161  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.199  -2.943   5.073  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.032  -1.175   3.677  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.543   0.308   3.674  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       0.284   0.816   4.721  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.910   1.197   2.631  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       0.712   2.147   4.703  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.468   2.524   2.634  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       0.339   2.996   3.666  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.766   4.307   3.664  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.969  -1.749   5.171  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -1.690  -0.896   5.706  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.316  -1.831   3.160  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.002  -1.260   3.175  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.590   0.201   5.541  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.528   0.874   1.830  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.338   2.516   5.499  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.756   3.185   1.830  1.00  0.00           H  
ATOM    287  HH  TYR A  19       1.487   4.385   4.293  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.324  -4.068   5.289  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.055  -5.365   5.329  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.245  -5.796   6.784  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.915  -6.902   7.162  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.248  -6.426   4.581  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.722  -5.761   2.983  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.347  -4.054   5.359  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.020  -5.249   4.859  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.379  -6.694   5.164  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.860  -7.301   4.424  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.775  -4.929   7.602  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.985  -5.287   9.033  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.462  -5.609   9.267  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.280  -4.727   9.061  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.572  -4.109   9.917  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.081  -4.631  11.269  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.268  -4.003  11.917  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.546  -5.762  11.725  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.751  -6.731   9.649  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.033  -4.042   7.277  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.384  -6.150   9.280  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.778  -3.558   9.434  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.420  -3.460  10.071  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.202  -6.269  11.202  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.238  -6.105  12.590  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      10.817  -1.194  -2.971  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.293  -0.016  -3.750  1.00  0.00           C  
ATOM    316  C   PHE B  22      10.453   1.214  -3.387  1.00  0.00           C  
ATOM    317  O   PHE B  22       9.239   1.180  -3.421  1.00  0.00           O  
ATOM    318  CB  PHE B  22      11.155  -0.305  -5.248  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.742  -0.740  -5.555  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.768   0.216  -5.873  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.405  -2.101  -5.528  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       7.458  -0.188  -6.163  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.095  -2.504  -5.817  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       7.121  -1.548  -6.134  1.00  0.00           C  
ATOM    325  H1  PHE B  22      10.897  -0.993  -1.954  1.00  0.00           H  
ATOM    326  H2  PHE B  22      11.398  -2.024  -3.208  1.00  0.00           H  
ATOM    327  H3  PHE B  22       9.823  -1.387  -3.206  1.00  0.00           H  
ATOM    328  HA  PHE B  22      12.330   0.175  -3.515  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      11.386   0.589  -5.809  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      11.841  -1.091  -5.527  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       9.028   1.264  -5.894  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.155  -2.838  -5.283  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       6.708   0.550  -6.407  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       7.835  -3.552  -5.795  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       6.111  -1.858  -6.358  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.091   2.301  -3.043  1.00  0.00           N  
ATOM    337  CA  VAL B  23      10.331   3.534  -2.682  1.00  0.00           C  
ATOM    338  C   VAL B  23      10.611   4.617  -3.730  1.00  0.00           C  
ATOM    339  O   VAL B  23      11.199   4.358  -4.760  1.00  0.00           O  
ATOM    340  CB  VAL B  23      10.772   4.012  -1.287  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      12.125   4.711  -1.377  1.00  0.00           C  
ATOM    342  CG2 VAL B  23       9.742   4.978  -0.686  1.00  0.00           C  
ATOM    343  H   VAL B  23      12.071   2.308  -3.024  1.00  0.00           H  
ATOM    344  HA  VAL B  23       9.274   3.312  -2.669  1.00  0.00           H  
ATOM    345  HB  VAL B  23      10.863   3.160  -0.646  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      12.003   5.760  -1.150  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      12.521   4.600  -2.374  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      12.805   4.266  -0.665  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      10.057   5.996  -0.865  1.00  0.00           H  
ATOM    350 HG22 VAL B  23       9.670   4.813   0.377  1.00  0.00           H  
ATOM    351 HG23 VAL B  23       8.779   4.812  -1.145  1.00  0.00           H  
ATOM    352  N   ASN B  24      10.182   5.818  -3.471  1.00  0.00           N  
ATOM    353  CA  ASN B  24      10.395   6.943  -4.429  1.00  0.00           C  
ATOM    354  C   ASN B  24       9.309   6.909  -5.506  1.00  0.00           C  
ATOM    355  O   ASN B  24       9.548   7.218  -6.656  1.00  0.00           O  
ATOM    356  CB  ASN B  24      11.778   6.838  -5.078  1.00  0.00           C  
ATOM    357  CG  ASN B  24      12.829   6.566  -3.999  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      12.979   7.339  -3.073  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      13.571   5.495  -4.080  1.00  0.00           N  
ATOM    360  H   ASN B  24       9.708   5.980  -2.640  1.00  0.00           H  
ATOM    361  HA  ASN B  24      10.327   7.878  -3.891  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      11.780   6.036  -5.801  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      12.010   7.768  -5.575  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.453   4.872  -4.826  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      14.247   5.315  -3.392  1.00  0.00           H  
ATOM    366  N   GLN B  25       8.111   6.545  -5.133  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.993   6.499  -6.119  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.720   7.010  -5.439  1.00  0.00           C  
ATOM    369  O   GLN B  25       5.716   7.302  -4.260  1.00  0.00           O  
ATOM    370  CB  GLN B  25       6.786   5.058  -6.594  1.00  0.00           C  
ATOM    371  CG  GLN B  25       7.217   4.936  -8.057  1.00  0.00           C  
ATOM    372  CD  GLN B  25       7.081   3.481  -8.507  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       6.223   2.763  -8.033  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.897   3.011  -9.410  1.00  0.00           N  
ATOM    375  H   GLN B  25       7.944   6.310  -4.197  1.00  0.00           H  
ATOM    376  HA  GLN B  25       7.230   7.129  -6.963  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       7.378   4.390  -5.986  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       5.743   4.796  -6.505  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       6.588   5.564  -8.671  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       8.245   5.247  -8.157  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.590   3.589  -9.793  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.819   2.079  -9.704  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.639   7.130  -6.163  1.00  0.00           N  
ATOM    384  CA  HIS B  26       3.387   7.632  -5.529  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.220   6.733  -5.946  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.388   5.816  -6.726  1.00  0.00           O  
ATOM    387  CB  HIS B  26       3.132   9.068  -5.988  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.713   9.896  -4.808  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       3.264   9.685  -3.562  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       1.832  10.935  -4.698  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       2.715  10.589  -2.742  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       1.832  11.376  -3.391  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.652   6.896  -7.114  1.00  0.00           H  
ATOM    394  HA  HIS B  26       3.492   7.610  -4.454  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       4.036   9.477  -6.414  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       2.347   9.076  -6.729  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       1.234  11.342  -5.500  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       2.953  10.676  -1.692  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       1.303  12.109  -3.013  1.00  0.00           H  
ATOM    400  N   LEU B  27       1.039   6.967  -5.432  1.00  0.00           N  
ATOM    401  CA  LEU B  27      -0.108   6.089  -5.815  1.00  0.00           C  
ATOM    402  C   LEU B  27      -1.450   6.777  -5.527  1.00  0.00           C  
ATOM    403  O   LEU B  27      -1.512   7.963  -5.321  1.00  0.00           O  
ATOM    404  CB  LEU B  27      -0.038   4.771  -5.032  1.00  0.00           C  
ATOM    405  CG  LEU B  27       0.881   4.916  -3.818  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       0.449   6.119  -2.975  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       0.784   3.648  -2.974  1.00  0.00           C  
ATOM    408  H   LEU B  27       0.912   7.701  -4.796  1.00  0.00           H  
ATOM    409  HA  LEU B  27      -0.045   5.873  -6.871  1.00  0.00           H  
ATOM    410  HB2 LEU B  27      -1.025   4.499  -4.695  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       0.346   3.994  -5.677  1.00  0.00           H  
ATOM    412  HG  LEU B  27       1.900   5.054  -4.149  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       1.311   6.729  -2.751  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       0.005   5.772  -2.054  1.00  0.00           H  
ATOM    415 HD13 LEU B  27      -0.273   6.704  -3.524  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       1.449   3.729  -2.129  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       1.063   2.797  -3.576  1.00  0.00           H  
ATOM    418 HD23 LEU B  27      -0.231   3.527  -2.626  1.00  0.00           H  
ATOM    419  N   CYS B  28      -2.510   6.001  -5.532  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -3.905   6.499  -5.284  1.00  0.00           C  
ATOM    421  C   CYS B  28      -4.872   5.676  -6.130  1.00  0.00           C  
ATOM    422  O   CYS B  28      -4.510   5.135  -7.155  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -4.085   7.991  -5.618  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -4.247   8.936  -4.074  1.00  0.00           S  
ATOM    425  H   CYS B  28      -2.389   5.049  -5.714  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -4.143   6.342  -4.241  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -3.242   8.350  -6.183  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -4.983   8.115  -6.205  1.00  0.00           H  
ATOM    429  N   GLY B  29      -6.098   5.568  -5.704  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -7.085   4.771  -6.482  1.00  0.00           C  
ATOM    431  C   GLY B  29      -6.468   3.422  -6.859  1.00  0.00           C  
ATOM    432  O   GLY B  29      -6.105   2.633  -6.008  1.00  0.00           O  
ATOM    433  H   GLY B  29      -6.369   6.006  -4.871  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -7.969   4.610  -5.881  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -7.351   5.305  -7.381  1.00  0.00           H  
ATOM    436  N   SER B  30      -6.349   3.151  -8.129  1.00  0.00           N  
ATOM    437  CA  SER B  30      -5.764   1.852  -8.564  1.00  0.00           C  
ATOM    438  C   SER B  30      -4.298   1.762  -8.128  1.00  0.00           C  
ATOM    439  O   SER B  30      -3.890   0.801  -7.507  1.00  0.00           O  
ATOM    440  CB  SER B  30      -5.849   1.743 -10.087  1.00  0.00           C  
ATOM    441  OG  SER B  30      -6.379   2.952 -10.615  1.00  0.00           O  
ATOM    442  H   SER B  30      -6.650   3.801  -8.798  1.00  0.00           H  
ATOM    443  HA  SER B  30      -6.321   1.042  -8.116  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -4.866   1.580 -10.495  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -6.490   0.912 -10.352  1.00  0.00           H  
ATOM    446  HG  SER B  30      -5.662   3.430 -11.037  1.00  0.00           H  
ATOM    447  N   ASP B  31      -3.499   2.745  -8.452  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -2.060   2.694  -8.055  1.00  0.00           C  
ATOM    449  C   ASP B  31      -1.943   2.211  -6.611  1.00  0.00           C  
ATOM    450  O   ASP B  31      -1.053   1.457  -6.271  1.00  0.00           O  
ATOM    451  CB  ASP B  31      -1.430   4.083  -8.171  1.00  0.00           C  
ATOM    452  CG  ASP B  31      -1.752   4.680  -9.542  1.00  0.00           C  
ATOM    453  OD1 ASP B  31      -1.987   3.911 -10.460  1.00  0.00           O  
ATOM    454  OD2 ASP B  31      -1.758   5.895  -9.651  1.00  0.00           O  
ATOM    455  H   ASP B  31      -3.842   3.510  -8.959  1.00  0.00           H  
ATOM    456  HA  ASP B  31      -1.535   2.008  -8.704  1.00  0.00           H  
ATOM    457  HB2 ASP B  31      -1.824   4.722  -7.397  1.00  0.00           H  
ATOM    458  HB3 ASP B  31      -0.359   4.002  -8.058  1.00  0.00           H  
ATOM    459  N   LEU B  32      -2.831   2.634  -5.755  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -2.754   2.186  -4.339  1.00  0.00           C  
ATOM    461  C   LEU B  32      -3.062   0.691  -4.274  1.00  0.00           C  
ATOM    462  O   LEU B  32      -2.188  -0.120  -4.040  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -3.764   2.967  -3.495  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -3.097   3.430  -2.199  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -2.795   4.927  -2.286  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -4.037   3.170  -1.021  1.00  0.00           C  
ATOM    467  H   LEU B  32      -3.546   3.241  -6.043  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -1.756   2.360  -3.964  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -4.106   3.828  -4.051  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -4.605   2.333  -3.259  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -2.175   2.885  -2.054  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -2.849   5.245  -3.317  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -1.805   5.118  -1.901  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -3.521   5.474  -1.702  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -3.985   3.998  -0.330  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -3.741   2.261  -0.519  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -5.049   3.067  -1.385  1.00  0.00           H  
ATOM    478  N   VAL B  33      -4.291   0.313  -4.491  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -4.631  -1.136  -4.451  1.00  0.00           C  
ATOM    480  C   VAL B  33      -3.607  -1.900  -5.288  1.00  0.00           C  
ATOM    481  O   VAL B  33      -3.332  -3.059  -5.049  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -6.027  -1.353  -5.034  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -7.047  -0.559  -4.222  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -6.051  -0.874  -6.487  1.00  0.00           C  
ATOM    485  H   VAL B  33      -4.984   0.977  -4.688  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -4.602  -1.488  -3.430  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -6.274  -2.404  -4.994  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -6.579  -0.190  -3.320  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -7.876  -1.200  -3.962  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -7.404   0.274  -4.809  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -7.046  -0.991  -6.889  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -5.356  -1.460  -7.070  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -5.766   0.166  -6.528  1.00  0.00           H  
ATOM    494  N   GLU B  34      -3.038  -1.252  -6.268  1.00  0.00           N  
ATOM    495  CA  GLU B  34      -2.027  -1.928  -7.121  1.00  0.00           C  
ATOM    496  C   GLU B  34      -0.721  -2.056  -6.341  1.00  0.00           C  
ATOM    497  O   GLU B  34      -0.235  -3.143  -6.107  1.00  0.00           O  
ATOM    498  CB  GLU B  34      -1.792  -1.100  -8.385  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -2.578  -1.709  -9.547  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -2.430  -0.824 -10.785  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -1.449  -0.103 -10.860  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -3.301  -0.881 -11.638  1.00  0.00           O  
ATOM    503  H   GLU B  34      -3.273  -0.317  -6.439  1.00  0.00           H  
ATOM    504  HA  GLU B  34      -2.382  -2.911  -7.393  1.00  0.00           H  
ATOM    505  HB2 GLU B  34      -2.123  -0.085  -8.217  1.00  0.00           H  
ATOM    506  HB3 GLU B  34      -0.741  -1.101  -8.624  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -2.195  -2.697  -9.761  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -3.622  -1.778  -9.279  1.00  0.00           H  
ATOM    509  N   ALA B  35      -0.154  -0.957  -5.922  1.00  0.00           N  
ATOM    510  CA  ALA B  35       1.114  -1.035  -5.146  1.00  0.00           C  
ATOM    511  C   ALA B  35       0.863  -1.874  -3.893  1.00  0.00           C  
ATOM    512  O   ALA B  35       1.662  -2.706  -3.513  1.00  0.00           O  
ATOM    513  CB  ALA B  35       1.557   0.373  -4.744  1.00  0.00           C  
ATOM    514  H   ALA B  35      -0.565  -0.085  -6.107  1.00  0.00           H  
ATOM    515  HA  ALA B  35       1.879  -1.501  -5.751  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       0.721   0.903  -4.311  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       1.907   0.903  -5.617  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       2.355   0.306  -4.019  1.00  0.00           H  
ATOM    519  N   LEU B  36      -0.259  -1.663  -3.260  1.00  0.00           N  
ATOM    520  CA  LEU B  36      -0.599  -2.444  -2.038  1.00  0.00           C  
ATOM    521  C   LEU B  36      -0.658  -3.929  -2.396  1.00  0.00           C  
ATOM    522  O   LEU B  36      -0.414  -4.794  -1.576  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -1.980  -2.002  -1.538  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -1.864  -0.763  -0.644  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -1.560  -1.202   0.785  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -0.749   0.160  -1.150  1.00  0.00           C  
ATOM    527  H   LEU B  36      -0.888  -0.992  -3.598  1.00  0.00           H  
ATOM    528  HA  LEU B  36       0.144  -2.273  -1.270  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -2.608  -1.772  -2.386  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -2.426  -2.807  -0.973  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -2.805  -0.230  -0.657  1.00  0.00           H  
ATOM    532 HD11 LEU B  36      -0.701  -0.663   1.154  1.00  0.00           H  
ATOM    533 HD12 LEU B  36      -1.354  -2.262   0.799  1.00  0.00           H  
ATOM    534 HD13 LEU B  36      -2.413  -0.992   1.410  1.00  0.00           H  
ATOM    535 HD21 LEU B  36      -0.705   1.045  -0.532  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -0.953   0.446  -2.171  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       0.197  -0.359  -1.104  1.00  0.00           H  
ATOM    538  N   TYR B  37      -0.998  -4.222  -3.619  1.00  0.00           N  
ATOM    539  CA  TYR B  37      -1.102  -5.643  -4.056  1.00  0.00           C  
ATOM    540  C   TYR B  37       0.279  -6.182  -4.439  1.00  0.00           C  
ATOM    541  O   TYR B  37       0.467  -7.374  -4.582  1.00  0.00           O  
ATOM    542  CB  TYR B  37      -2.036  -5.732  -5.265  1.00  0.00           C  
ATOM    543  CG  TYR B  37      -1.948  -7.157  -5.862  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -0.980  -7.471  -6.848  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -2.825  -8.182  -5.428  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -0.901  -8.765  -7.378  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -2.733  -9.471  -5.970  1.00  0.00           C  
ATOM    548  CZ  TYR B  37      -1.776  -9.760  -6.942  1.00  0.00           C  
ATOM    549  OH  TYR B  37      -1.691 -11.032  -7.471  1.00  0.00           O  
ATOM    550  H   TYR B  37      -1.197  -3.501  -4.250  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -1.507  -6.236  -3.249  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -3.054  -5.503  -4.943  1.00  0.00           H  
ATOM    553  HB3 TYR B  37      -1.734  -4.990  -6.002  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -0.290  -6.729  -7.196  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -3.567  -7.990  -4.679  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -0.161  -8.992  -8.131  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -3.406 -10.245  -5.632  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -0.908 -11.071  -8.026  1.00  0.00           H  
ATOM    559  N   LEU B  38       1.248  -5.324  -4.599  1.00  0.00           N  
ATOM    560  CA  LEU B  38       2.612  -5.811  -4.964  1.00  0.00           C  
ATOM    561  C   LEU B  38       3.394  -6.086  -3.685  1.00  0.00           C  
ATOM    562  O   LEU B  38       4.066  -7.089  -3.552  1.00  0.00           O  
ATOM    563  CB  LEU B  38       3.371  -4.763  -5.788  1.00  0.00           C  
ATOM    564  CG  LEU B  38       2.393  -3.797  -6.449  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       3.173  -2.753  -7.250  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       1.468  -4.567  -7.387  1.00  0.00           C  
ATOM    567  H   LEU B  38       1.081  -4.369  -4.470  1.00  0.00           H  
ATOM    568  HA  LEU B  38       2.524  -6.720  -5.535  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       4.035  -4.210  -5.139  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       3.951  -5.260  -6.551  1.00  0.00           H  
ATOM    571  HG  LEU B  38       1.812  -3.307  -5.690  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       3.955  -3.241  -7.812  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       3.611  -2.033  -6.574  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       2.504  -2.247  -7.930  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       2.059  -5.113  -8.106  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       0.822  -3.872  -7.903  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       0.869  -5.257  -6.813  1.00  0.00           H  
ATOM    578  N   VAL B  39       3.309  -5.192  -2.741  1.00  0.00           N  
ATOM    579  CA  VAL B  39       4.040  -5.381  -1.464  1.00  0.00           C  
ATOM    580  C   VAL B  39       3.455  -6.583  -0.719  1.00  0.00           C  
ATOM    581  O   VAL B  39       4.166  -7.347  -0.097  1.00  0.00           O  
ATOM    582  CB  VAL B  39       3.898  -4.107  -0.622  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       4.003  -2.889  -1.541  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       2.539  -4.089   0.084  1.00  0.00           C  
ATOM    585  H   VAL B  39       2.760  -4.392  -2.876  1.00  0.00           H  
ATOM    586  HA  VAL B  39       5.085  -5.560  -1.671  1.00  0.00           H  
ATOM    587  HB  VAL B  39       4.687  -4.070   0.111  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       4.472  -2.075  -1.009  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       3.014  -2.590  -1.857  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       4.596  -3.142  -2.408  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       2.391  -5.021   0.608  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       1.755  -3.957  -0.646  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       2.515  -3.275   0.790  1.00  0.00           H  
ATOM    594  N   CYS B  40       2.163  -6.754  -0.781  1.00  0.00           N  
ATOM    595  CA  CYS B  40       1.528  -7.905  -0.081  1.00  0.00           C  
ATOM    596  C   CYS B  40       1.123  -8.964  -1.107  1.00  0.00           C  
ATOM    597  O   CYS B  40       0.320  -9.834  -0.833  1.00  0.00           O  
ATOM    598  CB  CYS B  40       0.286  -7.421   0.670  1.00  0.00           C  
ATOM    599  SG  CYS B  40       0.733  -7.023   2.377  1.00  0.00           S  
ATOM    600  H   CYS B  40       1.609  -6.125  -1.290  1.00  0.00           H  
ATOM    601  HA  CYS B  40       2.229  -8.332   0.620  1.00  0.00           H  
ATOM    602  HB2 CYS B  40      -0.106  -6.540   0.186  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -0.463  -8.198   0.666  1.00  0.00           H  
ATOM    604  N   GLY B  41       1.672  -8.897  -2.290  1.00  0.00           N  
ATOM    605  CA  GLY B  41       1.318  -9.900  -3.333  1.00  0.00           C  
ATOM    606  C   GLY B  41       1.608 -11.309  -2.810  1.00  0.00           C  
ATOM    607  O   GLY B  41       0.743 -11.973  -2.274  1.00  0.00           O  
ATOM    608  H   GLY B  41       2.317  -8.187  -2.492  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       0.267  -9.813  -3.574  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       1.907  -9.721  -4.219  1.00  0.00           H  
ATOM    611  N   GLU B  42       2.820 -11.769  -2.958  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.166 -13.132  -2.468  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.810 -13.243  -0.987  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.722 -13.646  -0.625  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.666 -13.373  -2.654  1.00  0.00           C  
ATOM    616  CG  GLU B  42       5.061 -14.687  -1.978  1.00  0.00           C  
ATOM    617  CD  GLU B  42       6.583 -14.835  -2.004  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       7.119 -15.053  -3.077  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       7.187 -14.727  -0.949  1.00  0.00           O  
ATOM    620  H   GLU B  42       3.504 -11.217  -3.391  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.613 -13.868  -3.024  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.893 -13.427  -3.709  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       5.220 -12.560  -2.208  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       4.715 -14.683  -0.954  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       4.611 -15.514  -2.507  1.00  0.00           H  
ATOM    626  N   ARG B  43       3.722 -12.886  -0.132  1.00  0.00           N  
ATOM    627  CA  ARG B  43       3.449 -12.961   1.330  1.00  0.00           C  
ATOM    628  C   ARG B  43       2.081 -12.344   1.623  1.00  0.00           C  
ATOM    629  O   ARG B  43       1.437 -11.795   0.751  1.00  0.00           O  
ATOM    630  CB  ARG B  43       4.529 -12.185   2.085  1.00  0.00           C  
ATOM    631  CG  ARG B  43       4.796 -10.861   1.368  1.00  0.00           C  
ATOM    632  CD  ARG B  43       5.364  -9.847   2.362  1.00  0.00           C  
ATOM    633  NE  ARG B  43       6.349 -10.525   3.251  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       6.177 -10.510   4.544  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       4.972 -10.571   5.042  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       7.210 -10.438   5.338  1.00  0.00           N  
ATOM    637  H   ARG B  43       4.588 -12.565  -0.453  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.457 -13.993   1.648  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.193 -11.990   3.093  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       5.438 -12.767   2.112  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       5.506 -11.021   0.569  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       3.873 -10.480   0.957  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       5.855  -9.050   1.823  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       4.562  -9.438   2.958  1.00  0.00           H  
ATOM    645  HE  ARG B  43       7.124 -10.982   2.864  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       4.181 -10.629   4.432  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       4.839 -10.559   6.033  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       8.133 -10.393   4.956  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       7.078 -10.424   6.330  1.00  0.00           H  
ATOM    650  N   GLY B  44       1.630 -12.427   2.844  1.00  0.00           N  
ATOM    651  CA  GLY B  44       0.302 -11.844   3.185  1.00  0.00           C  
ATOM    652  C   GLY B  44      -0.795 -12.854   2.847  1.00  0.00           C  
ATOM    653  O   GLY B  44      -1.141 -13.699   3.648  1.00  0.00           O  
ATOM    654  H   GLY B  44       2.163 -12.873   3.535  1.00  0.00           H  
ATOM    655  HA2 GLY B  44       0.271 -11.613   4.241  1.00  0.00           H  
ATOM    656  HA3 GLY B  44       0.147 -10.943   2.612  1.00  0.00           H  
ATOM    657  N   GLY B  45      -1.345 -12.777   1.666  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -2.418 -13.737   1.283  1.00  0.00           C  
ATOM    659  C   GLY B  45      -3.787 -13.085   1.485  1.00  0.00           C  
ATOM    660  O   GLY B  45      -4.761 -13.748   1.782  1.00  0.00           O  
ATOM    661  H   GLY B  45      -1.052 -12.089   1.032  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -2.298 -14.014   0.245  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -2.349 -14.619   1.901  1.00  0.00           H  
ATOM    664  N   PHE B  46      -3.871 -11.793   1.324  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -5.181 -11.106   1.506  1.00  0.00           C  
ATOM    666  C   PHE B  46      -5.098  -9.684   0.948  1.00  0.00           C  
ATOM    667  O   PHE B  46      -4.303  -9.391   0.078  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -5.531 -11.048   2.995  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -7.081 -11.153   3.146  1.00  0.00           C  
ATOM    670  CD1 PHE B  46      -7.942 -10.938   2.028  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -7.680 -11.468   4.393  1.00  0.00           C  
ATOM    672  CE1 PHE B  46      -9.331 -11.037   2.172  1.00  0.00           C  
ATOM    673  CE2 PHE B  46      -9.072 -11.562   4.513  1.00  0.00           C  
ATOM    674  CZ  PHE B  46      -9.893 -11.347   3.408  1.00  0.00           C  
ATOM    675  H   PHE B  46      -3.074 -11.276   1.082  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -5.947 -11.653   0.978  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -5.021 -11.880   3.508  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -5.163 -10.098   3.408  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -7.549 -10.700   1.058  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -7.085 -11.641   5.256  1.00  0.00           H  
ATOM    681  HE1 PHE B  46      -9.972 -10.871   1.319  1.00  0.00           H  
ATOM    682  HE2 PHE B  46      -9.513 -11.803   5.469  1.00  0.00           H  
ATOM    683  HZ  PHE B  46     -10.966 -11.422   3.510  1.00  0.00           H  
ATOM    684  N   TYR B  47      -5.921  -8.799   1.442  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -5.898  -7.396   0.941  1.00  0.00           C  
ATOM    686  C   TYR B  47      -6.194  -6.436   2.095  1.00  0.00           C  
ATOM    687  O   TYR B  47      -5.308  -6.030   2.821  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -6.958  -7.235  -0.153  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -7.121  -5.718  -0.484  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -5.983  -4.877  -0.659  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -8.406  -5.130  -0.617  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -6.142  -3.518  -0.956  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -8.542  -3.769  -0.914  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -7.415  -2.968  -1.084  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -7.560  -1.628  -1.376  1.00  0.00           O  
ATOM    696  H   TYR B  47      -6.555  -9.058   2.141  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -4.927  -7.175   0.534  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -6.633  -7.804  -1.040  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -7.905  -7.658   0.209  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -4.987  -5.261  -0.564  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -9.289  -5.710  -0.486  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -5.272  -2.892  -1.087  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -9.527  -3.337  -1.014  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -7.653  -1.152  -0.547  1.00  0.00           H  
ATOM    705  N   THR B  48      -7.431  -6.072   2.270  1.00  0.00           N  
ATOM    706  CA  THR B  48      -7.786  -5.138   3.377  1.00  0.00           C  
ATOM    707  C   THR B  48      -9.304  -5.074   3.526  1.00  0.00           C  
ATOM    708  O   THR B  48      -9.830  -4.963   4.616  1.00  0.00           O  
ATOM    709  CB  THR B  48      -7.247  -3.741   3.062  1.00  0.00           C  
ATOM    710  OG1 THR B  48      -5.828  -3.754   3.135  1.00  0.00           O  
ATOM    711  CG2 THR B  48      -7.803  -2.739   4.074  1.00  0.00           C  
ATOM    712  H   THR B  48      -8.127  -6.413   1.674  1.00  0.00           H  
ATOM    713  HA  THR B  48      -7.353  -5.492   4.295  1.00  0.00           H  
ATOM    714  HB  THR B  48      -7.554  -3.452   2.069  1.00  0.00           H  
ATOM    715  HG1 THR B  48      -5.569  -4.435   3.760  1.00  0.00           H  
ATOM    716 HG21 THR B  48      -7.392  -2.948   5.050  1.00  0.00           H  
ATOM    717 HG22 THR B  48      -8.880  -2.825   4.111  1.00  0.00           H  
ATOM    718 HG23 THR B  48      -7.532  -1.738   3.775  1.00  0.00           H  
ATOM    719  N   LYS B  49     -10.009  -5.143   2.436  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -11.496  -5.086   2.503  1.00  0.00           C  
ATOM    721  C   LYS B  49     -11.932  -3.679   2.923  1.00  0.00           C  
ATOM    722  O   LYS B  49     -12.348  -3.470   4.045  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -12.000  -6.103   3.528  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -13.318  -6.709   3.041  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -13.953  -7.525   4.169  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -15.176  -8.272   3.633  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -14.737  -9.531   2.967  1.00  0.00           N  
ATOM    728  H   LYS B  49      -9.559  -5.232   1.574  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -11.909  -5.317   1.532  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -11.265  -6.887   3.648  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -12.159  -5.611   4.476  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -13.991  -5.916   2.747  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -13.128  -7.353   2.196  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -13.233  -8.236   4.547  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -14.259  -6.863   4.965  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -15.840  -8.509   4.451  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -15.693  -7.648   2.918  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -15.121 -10.348   3.482  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -13.697  -9.579   2.967  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -15.085  -9.546   1.988  1.00  0.00           H  
ATOM    741  N   PRO B  50     -11.822  -2.754   2.003  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -12.193  -1.351   2.239  1.00  0.00           C  
ATOM    743  C   PRO B  50     -13.715  -1.183   2.202  1.00  0.00           C  
ATOM    744  O   PRO B  50     -14.446  -2.115   1.931  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -11.530  -0.601   1.081  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -11.302  -1.644  -0.037  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -11.316  -3.024   0.645  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -11.792  -1.010   3.174  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -12.182   0.189   0.730  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -10.583  -0.191   1.395  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -12.094  -1.580  -0.770  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -10.345  -1.480  -0.508  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -11.980  -3.696   0.122  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -10.320  -3.432   0.696  1.00  0.00           H  
ATOM    755  N   THR B  51     -14.197  -0.001   2.472  1.00  0.00           N  
ATOM    756  CA  THR B  51     -15.669   0.227   2.452  1.00  0.00           C  
ATOM    757  C   THR B  51     -16.373  -0.917   3.186  1.00  0.00           C  
ATOM    758  O   THR B  51     -17.005  -1.721   2.521  1.00  0.00           O  
ATOM    759  CB  THR B  51     -16.156   0.281   1.003  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -16.142  -1.027   0.450  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -15.237   1.193   0.188  1.00  0.00           C  
ATOM    762  OXT THR B  51     -16.266  -0.969   4.401  1.00  0.00           O  
ATOM    763  H   THR B  51     -13.590   0.737   2.687  1.00  0.00           H  
ATOM    764  HA  THR B  51     -15.894   1.162   2.943  1.00  0.00           H  
ATOM    765  HB  THR B  51     -17.161   0.673   0.976  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -17.052  -1.316   0.349  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -14.238   0.783   0.181  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -15.220   2.177   0.634  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -15.605   1.264  -0.825  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -5.219   5.088   8.797  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.283   5.946   7.947  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.443   5.293   6.902  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.259   5.544   6.797  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.153   5.039   8.343  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.314   5.511   9.742  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.827   4.129   8.884  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.749   6.330   7.181  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.825   6.754   8.654  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.030   4.444   6.103  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.246   3.760   5.038  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.049   4.719   3.864  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.940   5.080   3.523  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.006   2.518   4.565  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.931   1.430   5.640  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.380   1.998   3.271  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.491   0.925   5.758  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.987   4.258   6.203  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.284   3.467   5.430  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.039   2.777   4.385  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.249   1.838   6.588  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.577   0.609   5.366  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.336   0.919   3.301  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.383   2.397   3.167  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.983   2.310   2.432  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.856   1.728   6.102  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.149   0.583   4.793  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.453   0.109   6.464  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.117   5.139   3.244  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.990   6.079   2.095  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.592   7.461   2.618  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.192   8.331   1.869  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.329   6.167   1.355  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.937   4.770   1.239  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.296   7.071   2.127  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.003   4.839   3.538  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.229   5.718   1.419  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.166   6.572   0.366  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.082   4.527   0.198  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.888   4.749   1.750  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.271   4.049   1.689  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.317   8.050   1.670  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.965   7.160   3.152  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.286   6.642   2.105  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.704   7.667   3.900  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.341   8.987   4.481  1.00  0.00           C  
ATOM     47  C   GLU A   4      -1.857   8.992   4.852  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.299  10.013   5.203  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.185   9.235   5.732  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.576   8.627   5.534  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.466   8.987   6.725  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.503  10.153   7.080  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.095   8.089   7.262  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.031   6.950   4.483  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.534   9.765   3.757  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.707   8.777   6.586  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.280  10.298   5.898  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.014   9.016   4.626  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.494   7.552   5.461  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.212   7.860   4.775  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.236   7.805   5.120  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.064   7.885   3.837  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.966   8.690   3.718  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.543   6.489   5.839  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.372   6.677   7.348  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.743   6.884   7.996  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.148   8.002   8.245  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.479   5.845   8.282  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.679   7.048   4.487  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.485   8.635   5.764  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.134   5.722   5.491  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.560   6.194   5.629  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.250   7.540   7.536  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.093   5.799   7.770  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.152   4.943   8.082  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.359   5.967   8.696  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.767   7.054   2.877  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.541   7.080   1.605  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.946   8.121   0.655  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.544   9.138   0.387  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.486   5.703   0.940  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.711   4.610   1.703  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.037   6.411   2.994  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.569   7.335   1.815  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.500   5.281   1.066  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.701   5.804  -0.113  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.223   7.871   0.134  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.840   8.844  -0.813  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.630  10.283  -0.326  1.00  0.00           C  
ATOM     90  O   CYS A   7      -0.628  11.212  -1.109  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.335   8.564  -0.936  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.904   9.101  -2.567  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.691   7.039   0.355  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.380   8.731  -1.784  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.514   7.504  -0.819  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.869   9.107  -0.170  1.00  0.00           H  
ATOM     97  N   THR A   8      -0.455  10.484   0.952  1.00  0.00           N  
ATOM     98  CA  THR A   8      -0.248  11.872   1.457  1.00  0.00           C  
ATOM     99  C   THR A   8       1.152  12.352   1.056  1.00  0.00           C  
ATOM    100  O   THR A   8       1.398  13.532   0.903  1.00  0.00           O  
ATOM    101  CB  THR A   8      -0.393  11.893   2.985  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -0.652  13.222   3.415  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.893  11.385   3.645  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.461   9.729   1.576  1.00  0.00           H  
ATOM    105  HA  THR A   8      -0.987  12.525   1.018  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.215  11.256   3.275  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.543  13.454   3.142  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.584  12.207   3.765  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.342  10.625   3.023  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.660  10.967   4.613  1.00  0.00           H  
ATOM    111  N   SER A   9       2.067  11.440   0.887  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.452  11.824   0.498  1.00  0.00           C  
ATOM    113  C   SER A   9       4.121  10.623  -0.183  1.00  0.00           C  
ATOM    114  O   SER A   9       3.456   9.745  -0.690  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.231  12.221   1.755  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.823  13.520   2.167  1.00  0.00           O  
ATOM    117  H   SER A   9       1.842  10.495   1.017  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.418  12.658  -0.189  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.026  11.519   2.545  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.290  12.219   1.543  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.080  14.142   1.482  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.422  10.564  -0.208  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.082   9.402  -0.862  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.678   8.490   0.213  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.570   8.874   0.944  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.182   9.895  -1.800  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.748  11.216  -2.437  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.410   8.858  -2.899  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.590  10.961  -3.407  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.961  11.272   0.196  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.348   8.849  -1.429  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.096  10.041  -1.243  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.428  11.899  -1.663  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.578  11.647  -2.976  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.573   8.175  -2.928  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.316   8.309  -2.692  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.500   9.357  -3.852  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.902  10.257  -4.165  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.302  11.890  -3.877  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.749  10.556  -2.865  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.186   7.284   0.316  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.720   6.347   1.347  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.725   5.391   0.702  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.899   5.376  -0.501  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.573   5.545   1.976  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.423   4.984   0.695  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.466   7.000  -0.283  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.219   6.918   2.118  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.977   4.686   2.490  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.045   6.168   2.682  1.00  0.00           H  
ATOM    151  N   SER A  12       8.395   4.597   1.494  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.395   3.648   0.927  1.00  0.00           C  
ATOM    153  C   SER A  12       8.846   2.220   0.985  1.00  0.00           C  
ATOM    154  O   SER A  12       8.062   1.877   1.848  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.688   3.730   1.740  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.550   2.954   2.923  1.00  0.00           O  
ATOM    157  H   SER A  12       8.243   4.629   2.461  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.600   3.913  -0.100  1.00  0.00           H  
ATOM    159  HB2 SER A  12      11.507   3.345   1.157  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.885   4.763   1.996  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.812   3.500   3.667  1.00  0.00           H  
ATOM    162  N   LEU A  13       9.255   1.382   0.071  1.00  0.00           N  
ATOM    163  CA  LEU A  13       8.758  -0.023   0.071  1.00  0.00           C  
ATOM    164  C   LEU A  13       8.833  -0.596   1.487  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.064  -1.460   1.857  1.00  0.00           O  
ATOM    166  CB  LEU A  13       9.621  -0.869  -0.865  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.719  -1.689  -1.787  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.360  -0.858  -3.021  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.458  -2.955  -2.225  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.889   1.677  -0.616  1.00  0.00           H  
ATOM    171  HA  LEU A  13       7.734  -0.041  -0.269  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      10.251  -0.222  -1.458  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      10.237  -1.537  -0.282  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.816  -1.961  -1.259  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.286  -0.808  -3.122  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.784  -1.317  -3.901  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.757   0.141  -2.909  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.130  -2.717  -3.036  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.743  -3.694  -2.554  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.024  -3.347  -1.392  1.00  0.00           H  
ATOM    181  N   TYR A  14       9.747  -0.120   2.285  1.00  0.00           N  
ATOM    182  CA  TYR A  14       9.858  -0.639   3.676  1.00  0.00           C  
ATOM    183  C   TYR A  14       8.557  -0.339   4.419  1.00  0.00           C  
ATOM    184  O   TYR A  14       8.005  -1.183   5.096  1.00  0.00           O  
ATOM    185  CB  TYR A  14      11.031   0.048   4.383  1.00  0.00           C  
ATOM    186  CG  TYR A  14      10.935  -0.213   5.906  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.860  -1.536   6.415  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.917   0.864   6.823  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      10.774  -1.759   7.796  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.829   0.623   8.199  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.759  -0.683   8.684  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.674  -0.911  10.042  1.00  0.00           O  
ATOM    193  H   TYR A  14      10.355   0.582   1.972  1.00  0.00           H  
ATOM    194  HA  TYR A  14      10.023  -1.707   3.653  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      11.964  -0.346   3.979  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      10.991   1.116   4.178  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.865  -2.383   5.756  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.963   1.874   6.479  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.717  -2.769   8.175  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.817   1.453   8.889  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.212  -1.741  10.175  1.00  0.00           H  
ATOM    202  N   GLN A  15       8.058   0.858   4.287  1.00  0.00           N  
ATOM    203  CA  GLN A  15       6.789   1.215   4.975  1.00  0.00           C  
ATOM    204  C   GLN A  15       5.663   0.319   4.461  1.00  0.00           C  
ATOM    205  O   GLN A  15       4.980  -0.331   5.226  1.00  0.00           O  
ATOM    206  CB  GLN A  15       6.450   2.678   4.684  1.00  0.00           C  
ATOM    207  CG  GLN A  15       7.113   3.575   5.730  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.101   4.606   6.228  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.188   5.771   5.894  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.135   4.224   7.016  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.517   1.520   3.730  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.903   1.074   6.039  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.811   2.942   3.700  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.380   2.814   4.723  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       7.452   2.971   6.559  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       7.955   4.084   5.287  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.064   3.283   7.282  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.480   4.876   7.342  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.463   0.274   3.172  1.00  0.00           N  
ATOM    220  CA  LEU A  16       4.379  -0.586   2.627  1.00  0.00           C  
ATOM    221  C   LEU A  16       4.519  -1.995   3.194  1.00  0.00           C  
ATOM    222  O   LEU A  16       3.547  -2.645   3.517  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.477  -0.644   1.105  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.190   0.731   0.494  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.121   1.475   1.303  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       5.476   1.558   0.458  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.023   0.801   2.566  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.420  -0.181   2.911  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.471  -0.959   0.822  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.757  -1.354   0.729  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.833   0.588  -0.505  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.393   0.769   1.673  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.630   2.199   0.670  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.586   1.982   2.135  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.481   2.254   1.284  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       5.528   2.104  -0.473  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       6.329   0.900   0.537  1.00  0.00           H  
ATOM    238  N   GLU A  17       5.722  -2.473   3.331  1.00  0.00           N  
ATOM    239  CA  GLU A  17       5.906  -3.833   3.894  1.00  0.00           C  
ATOM    240  C   GLU A  17       5.081  -3.930   5.177  1.00  0.00           C  
ATOM    241  O   GLU A  17       4.535  -4.965   5.504  1.00  0.00           O  
ATOM    242  CB  GLU A  17       7.384  -4.060   4.207  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.022  -4.896   3.095  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.884  -5.998   3.714  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.320  -6.898   4.314  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.094  -5.922   3.579  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.497  -1.934   3.077  1.00  0.00           H  
ATOM    248  HA  GLU A  17       5.564  -4.571   3.184  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       7.887  -3.107   4.274  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       7.475  -4.579   5.144  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.246  -5.342   2.490  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.641  -4.263   2.477  1.00  0.00           H  
ATOM    253  N   ASN A  18       4.978  -2.844   5.897  1.00  0.00           N  
ATOM    254  CA  ASN A  18       4.176  -2.852   7.154  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.687  -2.841   6.798  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.845  -3.231   7.582  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.511  -1.605   7.977  1.00  0.00           C  
ATOM    258  CG  ASN A  18       4.998  -2.019   9.366  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       5.888  -2.837   9.491  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       4.451  -1.484  10.423  1.00  0.00           N  
ATOM    261  H   ASN A  18       5.422  -2.018   5.602  1.00  0.00           H  
ATOM    262  HA  ASN A  18       4.407  -3.738   7.727  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       5.285  -1.041   7.476  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.627  -0.993   8.076  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.734  -0.823  10.322  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       4.757  -1.743  11.317  1.00  0.00           H  
ATOM    267  N   TYR A  19       2.361  -2.396   5.614  1.00  0.00           N  
ATOM    268  CA  TYR A  19       0.933  -2.351   5.187  1.00  0.00           C  
ATOM    269  C   TYR A  19       0.405  -3.779   5.023  1.00  0.00           C  
ATOM    270  O   TYR A  19      -0.787  -4.008   4.975  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.831  -1.622   3.843  1.00  0.00           C  
ATOM    272  CG  TYR A  19       1.047  -0.092   4.063  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.171   0.402   4.790  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       0.137   0.856   3.528  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.355   1.778   4.961  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       0.344   2.226   3.707  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       1.449   2.687   4.419  1.00  0.00           C  
ATOM    278  OH  TYR A  19       1.645   4.042   4.589  1.00  0.00           O  
ATOM    279  H   TYR A  19       3.060  -2.090   5.002  1.00  0.00           H  
ATOM    280  HA  TYR A  19       0.347  -1.829   5.928  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       1.593  -2.035   3.164  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -0.159  -1.813   3.409  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.885  -0.262   5.234  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.722   0.543   2.988  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.211   2.137   5.509  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.359   2.930   3.288  1.00  0.00           H  
ATOM    287  HH  TYR A  19       1.432   4.261   5.499  1.00  0.00           H  
ATOM    288  N   CYS A  20       1.285  -4.739   4.930  1.00  0.00           N  
ATOM    289  CA  CYS A  20       0.835  -6.150   4.761  1.00  0.00           C  
ATOM    290  C   CYS A  20       0.468  -6.737   6.124  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.926  -7.798   6.499  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.963  -6.976   4.137  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.840  -5.974   2.910  1.00  0.00           S  
ATOM    294  H   CYS A  20       2.241  -4.531   4.967  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.030  -6.177   4.115  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.653  -7.285   4.908  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.546  -7.848   3.657  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.356  -6.054   6.868  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -0.756  -6.570   8.207  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.270  -6.786   8.239  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.805  -7.240   7.241  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.365  -5.552   9.280  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -0.195  -6.263  10.624  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.742  -7.327  10.836  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.547  -5.716  11.548  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.869  -6.494   9.260  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.714  -5.201   6.545  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -0.253  -7.507   8.398  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       0.564  -5.076   9.003  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -1.140  -4.806   9.366  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.988  -4.858  11.377  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.664  -6.164  12.412  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22       7.896  -1.254  -7.512  1.00  0.00           N  
ATOM    315  CA  PHE B  22       8.800  -0.453  -6.640  1.00  0.00           C  
ATOM    316  C   PHE B  22       8.030   0.733  -6.056  1.00  0.00           C  
ATOM    317  O   PHE B  22       6.817   0.721  -5.979  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.984   0.059  -7.463  1.00  0.00           C  
ATOM    319  CG  PHE B  22      11.246  -0.049  -6.642  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      11.591  -1.270  -6.048  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      12.069   1.071  -6.472  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      12.761  -1.371  -5.284  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      13.239   0.971  -5.708  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      13.585  -0.250  -5.114  1.00  0.00           C  
ATOM    325  H1  PHE B  22       7.070  -1.564  -6.963  1.00  0.00           H  
ATOM    326  H2  PHE B  22       8.408  -2.086  -7.869  1.00  0.00           H  
ATOM    327  H3  PHE B  22       7.579  -0.672  -8.312  1.00  0.00           H  
ATOM    328  HA  PHE B  22       9.164  -1.074  -5.835  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      10.084  -0.536  -8.359  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.817   1.091  -7.732  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      10.956  -2.134  -6.180  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      11.802   2.012  -6.931  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      13.027  -2.312  -4.826  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      13.874   1.834  -5.577  1.00  0.00           H  
ATOM    335  HZ  PHE B  22      14.487  -0.328  -4.525  1.00  0.00           H  
ATOM    336  N   VAL B  23       8.725   1.755  -5.638  1.00  0.00           N  
ATOM    337  CA  VAL B  23       8.035   2.938  -5.053  1.00  0.00           C  
ATOM    338  C   VAL B  23       8.477   4.206  -5.787  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.879   4.165  -6.932  1.00  0.00           O  
ATOM    340  CB  VAL B  23       8.371   3.025  -3.552  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       9.651   3.837  -3.325  1.00  0.00           C  
ATOM    342  CG2 VAL B  23       7.207   3.684  -2.807  1.00  0.00           C  
ATOM    343  H   VAL B  23       9.702   1.743  -5.706  1.00  0.00           H  
ATOM    344  HA  VAL B  23       6.971   2.828  -5.167  1.00  0.00           H  
ATOM    345  HB  VAL B  23       8.517   2.030  -3.169  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.258   3.350  -2.576  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.393   4.830  -2.987  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.205   3.904  -4.249  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       6.356   3.763  -3.467  1.00  0.00           H  
ATOM    350 HG22 VAL B  23       7.501   4.670  -2.479  1.00  0.00           H  
ATOM    351 HG23 VAL B  23       6.943   3.083  -1.949  1.00  0.00           H  
ATOM    352  N   ASN B  24       8.386   5.322  -5.125  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.779   6.626  -5.743  1.00  0.00           C  
ATOM    354  C   ASN B  24       7.589   7.210  -6.508  1.00  0.00           C  
ATOM    355  O   ASN B  24       7.696   8.232  -7.157  1.00  0.00           O  
ATOM    356  CB  ASN B  24       9.958   6.427  -6.698  1.00  0.00           C  
ATOM    357  CG  ASN B  24      10.829   7.685  -6.698  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.443   8.704  -7.234  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      11.996   7.656  -6.115  1.00  0.00           N  
ATOM    360  H   ASN B  24       8.045   5.302  -4.210  1.00  0.00           H  
ATOM    361  HA  ASN B  24       9.068   7.313  -4.961  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      10.546   5.580  -6.374  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       9.587   6.248  -7.696  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      12.308   6.834  -5.682  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      12.560   8.458  -6.108  1.00  0.00           H  
ATOM    366  N   GLN B  25       6.452   6.574  -6.429  1.00  0.00           N  
ATOM    367  CA  GLN B  25       5.251   7.094  -7.141  1.00  0.00           C  
ATOM    368  C   GLN B  25       4.146   7.353  -6.119  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.103   6.739  -5.071  1.00  0.00           O  
ATOM    370  CB  GLN B  25       4.772   6.056  -8.157  1.00  0.00           C  
ATOM    371  CG  GLN B  25       4.383   6.753  -9.463  1.00  0.00           C  
ATOM    372  CD  GLN B  25       5.600   7.483 -10.036  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       6.577   6.862 -10.402  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       5.579   8.784 -10.131  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.385   5.756  -5.894  1.00  0.00           H  
ATOM    376  HA  GLN B  25       5.499   8.014  -7.649  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       5.566   5.349  -8.347  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       3.914   5.535  -7.759  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       4.037   6.016 -10.173  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       3.596   7.466  -9.271  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       4.790   9.285  -9.838  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       6.354   9.261 -10.495  1.00  0.00           H  
ATOM    383  N   HIS B  26       3.250   8.254  -6.408  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.158   8.536  -5.440  1.00  0.00           C  
ATOM    385  C   HIS B  26       1.128   7.409  -5.570  1.00  0.00           C  
ATOM    386  O   HIS B  26       1.159   6.659  -6.525  1.00  0.00           O  
ATOM    387  CB  HIS B  26       1.519   9.883  -5.784  1.00  0.00           C  
ATOM    388  CG  HIS B  26       1.344  10.674  -4.521  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       2.216  10.519  -3.466  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       0.441  11.640  -4.170  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       1.834  11.381  -2.519  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       0.750  12.091  -2.903  1.00  0.00           N  
ATOM    393  H   HIS B  26       3.297   8.742  -7.256  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.555   8.560  -4.434  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.160  10.424  -6.465  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       0.557   9.719  -6.244  1.00  0.00           H  
ATOM    397  HD2 HIS B  26      -0.375  11.992  -4.784  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       2.339  11.500  -1.572  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       0.284  12.785  -2.391  1.00  0.00           H  
ATOM    400  N   LEU B  27       0.226   7.253  -4.637  1.00  0.00           N  
ATOM    401  CA  LEU B  27      -0.758   6.135  -4.787  1.00  0.00           C  
ATOM    402  C   LEU B  27      -2.000   6.315  -3.908  1.00  0.00           C  
ATOM    403  O   LEU B  27      -1.922   6.567  -2.723  1.00  0.00           O  
ATOM    404  CB  LEU B  27      -0.102   4.795  -4.426  1.00  0.00           C  
ATOM    405  CG  LEU B  27       1.178   5.003  -3.606  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       0.900   5.875  -2.379  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       1.680   3.642  -3.133  1.00  0.00           C  
ATOM    408  H   LEU B  27       0.198   7.850  -3.860  1.00  0.00           H  
ATOM    409  HA  LEU B  27      -1.071   6.092  -5.818  1.00  0.00           H  
ATOM    410  HB2 LEU B  27      -0.798   4.205  -3.850  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       0.143   4.266  -5.335  1.00  0.00           H  
ATOM    412  HG  LEU B  27       1.931   5.471  -4.222  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       1.791   6.431  -2.126  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       0.622   5.246  -1.547  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       0.100   6.559  -2.591  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       2.574   3.380  -3.673  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       0.917   2.898  -3.312  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       1.895   3.688  -2.075  1.00  0.00           H  
ATOM    419  N   CYS B  28      -3.151   6.124  -4.489  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -4.419   6.215  -3.718  1.00  0.00           C  
ATOM    421  C   CYS B  28      -5.348   5.080  -4.160  1.00  0.00           C  
ATOM    422  O   CYS B  28      -5.238   4.569  -5.258  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -5.110   7.559  -3.976  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -4.872   8.664  -2.561  1.00  0.00           S  
ATOM    425  H   CYS B  28      -3.181   5.883  -5.436  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -4.198   6.112  -2.665  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -4.688   8.015  -4.859  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -6.166   7.394  -4.128  1.00  0.00           H  
ATOM    429  N   GLY B  29      -6.263   4.692  -3.313  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -7.217   3.600  -3.669  1.00  0.00           C  
ATOM    431  C   GLY B  29      -6.523   2.513  -4.497  1.00  0.00           C  
ATOM    432  O   GLY B  29      -5.642   1.821  -4.026  1.00  0.00           O  
ATOM    433  H   GLY B  29      -6.330   5.128  -2.438  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -7.609   3.161  -2.762  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -8.032   4.014  -4.243  1.00  0.00           H  
ATOM    436  N   SER B  30      -6.934   2.350  -5.725  1.00  0.00           N  
ATOM    437  CA  SER B  30      -6.330   1.301  -6.596  1.00  0.00           C  
ATOM    438  C   SER B  30      -4.802   1.352  -6.530  1.00  0.00           C  
ATOM    439  O   SER B  30      -4.168   0.427  -6.063  1.00  0.00           O  
ATOM    440  CB  SER B  30      -6.777   1.522  -8.040  1.00  0.00           C  
ATOM    441  OG  SER B  30      -8.066   0.953  -8.223  1.00  0.00           O  
ATOM    442  H   SER B  30      -7.656   2.913  -6.073  1.00  0.00           H  
ATOM    443  HA  SER B  30      -6.666   0.329  -6.267  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -6.821   2.577  -8.247  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -6.067   1.055  -8.711  1.00  0.00           H  
ATOM    446  HG  SER B  30      -8.380   1.203  -9.095  1.00  0.00           H  
ATOM    447  N   ASP B  31      -4.203   2.411  -7.010  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -2.713   2.493  -6.983  1.00  0.00           C  
ATOM    449  C   ASP B  31      -2.201   1.984  -5.638  1.00  0.00           C  
ATOM    450  O   ASP B  31      -1.199   1.303  -5.563  1.00  0.00           O  
ATOM    451  CB  ASP B  31      -2.260   3.940  -7.181  1.00  0.00           C  
ATOM    452  CG  ASP B  31      -3.103   4.602  -8.272  1.00  0.00           C  
ATOM    453  OD1 ASP B  31      -2.910   4.264  -9.429  1.00  0.00           O  
ATOM    454  OD2 ASP B  31      -3.924   5.437  -7.933  1.00  0.00           O  
ATOM    455  H   ASP B  31      -4.729   3.142  -7.396  1.00  0.00           H  
ATOM    456  HA  ASP B  31      -2.308   1.880  -7.775  1.00  0.00           H  
ATOM    457  HB2 ASP B  31      -2.376   4.479  -6.256  1.00  0.00           H  
ATOM    458  HB3 ASP B  31      -1.220   3.952  -7.475  1.00  0.00           H  
ATOM    459  N   LEU B  32      -2.885   2.301  -4.573  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -2.431   1.819  -3.239  1.00  0.00           C  
ATOM    461  C   LEU B  32      -2.555   0.296  -3.193  1.00  0.00           C  
ATOM    462  O   LEU B  32      -1.571  -0.413  -3.263  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -3.294   2.443  -2.142  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -2.394   2.958  -1.017  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -2.145   4.454  -1.204  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -3.078   2.720   0.329  1.00  0.00           C  
ATOM    467  H   LEU B  32      -3.695   2.846  -4.650  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -1.397   2.097  -3.091  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -3.862   3.264  -2.554  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -3.969   1.699  -1.747  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.450   2.432  -1.042  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -2.270   4.960  -0.258  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -2.851   4.850  -1.919  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -1.140   4.610  -1.565  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -3.583   1.765   0.312  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -3.799   3.504   0.511  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -2.338   2.721   1.115  1.00  0.00           H  
ATOM    478  N   VAL B  33      -3.753  -0.218  -3.088  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -3.920  -1.700  -3.053  1.00  0.00           C  
ATOM    480  C   VAL B  33      -3.023  -2.319  -4.123  1.00  0.00           C  
ATOM    481  O   VAL B  33      -2.555  -3.432  -3.993  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -5.378  -2.068  -3.333  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -6.287  -1.323  -2.357  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -5.742  -1.679  -4.768  1.00  0.00           C  
ATOM    485  H   VAL B  33      -4.538   0.367  -3.040  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -3.632  -2.072  -2.081  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -5.510  -3.133  -3.202  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -6.786  -0.517  -2.875  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -5.694  -0.921  -1.550  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -7.023  -2.005  -1.958  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -4.923  -1.926  -5.428  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -5.934  -0.617  -4.816  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -6.626  -2.219  -5.074  1.00  0.00           H  
ATOM    494  N   GLU B  34      -2.769  -1.592  -5.178  1.00  0.00           N  
ATOM    495  CA  GLU B  34      -1.891  -2.118  -6.255  1.00  0.00           C  
ATOM    496  C   GLU B  34      -0.435  -1.994  -5.810  1.00  0.00           C  
ATOM    497  O   GLU B  34       0.262  -2.978  -5.668  1.00  0.00           O  
ATOM    498  CB  GLU B  34      -2.110  -1.308  -7.534  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -3.023  -2.087  -8.483  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -4.366  -1.367  -8.610  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -4.486  -0.530  -9.489  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -5.253  -1.666  -7.827  1.00  0.00           O  
ATOM    503  H   GLU B  34      -3.150  -0.692  -5.256  1.00  0.00           H  
ATOM    504  HA  GLU B  34      -2.126  -3.156  -6.439  1.00  0.00           H  
ATOM    505  HB2 GLU B  34      -2.570  -0.363  -7.286  1.00  0.00           H  
ATOM    506  HB3 GLU B  34      -1.160  -1.132  -8.014  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -2.557  -2.155  -9.455  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -3.185  -3.080  -8.092  1.00  0.00           H  
ATOM    509  N   ALA B  35       0.027  -0.795  -5.572  1.00  0.00           N  
ATOM    510  CA  ALA B  35       1.435  -0.623  -5.120  1.00  0.00           C  
ATOM    511  C   ALA B  35       1.636  -1.447  -3.850  1.00  0.00           C  
ATOM    512  O   ALA B  35       2.656  -2.079  -3.653  1.00  0.00           O  
ATOM    513  CB  ALA B  35       1.701   0.854  -4.821  1.00  0.00           C  
ATOM    514  H   ALA B  35      -0.555  -0.012  -5.678  1.00  0.00           H  
ATOM    515  HA  ALA B  35       2.108  -0.966  -5.892  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       2.672   1.130  -5.206  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       1.677   1.015  -3.753  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       0.941   1.460  -5.293  1.00  0.00           H  
ATOM    519  N   LEU B  36       0.653  -1.450  -2.996  1.00  0.00           N  
ATOM    520  CA  LEU B  36       0.742  -2.235  -1.735  1.00  0.00           C  
ATOM    521  C   LEU B  36       0.827  -3.719  -2.084  1.00  0.00           C  
ATOM    522  O   LEU B  36       1.470  -4.502  -1.412  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -0.531  -1.989  -0.919  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -0.503  -0.600  -0.264  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       0.121  -0.721   1.119  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       0.317   0.391  -1.102  1.00  0.00           C  
ATOM    527  H   LEU B  36      -0.160  -0.938  -3.191  1.00  0.00           H  
ATOM    528  HA  LEU B  36       1.609  -1.933  -1.165  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -1.389  -2.057  -1.571  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -0.609  -2.742  -0.149  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -1.516  -0.236  -0.165  1.00  0.00           H  
ATOM    532 HD11 LEU B  36      -0.654  -0.916   1.845  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       0.625   0.200   1.363  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       0.831  -1.534   1.122  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       1.299  -0.018  -1.286  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       0.411   1.323  -0.565  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -0.182   0.569  -2.043  1.00  0.00           H  
ATOM    538  N   TYR B  37       0.164  -4.103  -3.135  1.00  0.00           N  
ATOM    539  CA  TYR B  37       0.166  -5.530  -3.557  1.00  0.00           C  
ATOM    540  C   TYR B  37       1.497  -5.877  -4.232  1.00  0.00           C  
ATOM    541  O   TYR B  37       1.892  -7.025  -4.283  1.00  0.00           O  
ATOM    542  CB  TYR B  37      -0.987  -5.758  -4.538  1.00  0.00           C  
ATOM    543  CG  TYR B  37      -0.910  -7.200  -5.094  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -0.758  -8.309  -4.221  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -0.988  -7.445  -6.485  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -0.689  -9.610  -4.734  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -0.919  -8.752  -6.982  1.00  0.00           C  
ATOM    548  CZ  TYR B  37      -0.771  -9.830  -6.109  1.00  0.00           C  
ATOM    549  OH  TYR B  37      -0.706 -11.116  -6.605  1.00  0.00           O  
ATOM    550  H   TYR B  37      -0.349  -3.445  -3.645  1.00  0.00           H  
ATOM    551  HA  TYR B  37       0.028  -6.161  -2.691  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -1.930  -5.592  -4.014  1.00  0.00           H  
ATOM    553  HB3 TYR B  37      -0.912  -5.033  -5.345  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -0.686  -8.170  -3.158  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -1.097  -6.637  -7.176  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -0.574 -10.447  -4.062  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -0.980  -8.928  -8.045  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -1.556 -11.535  -6.452  1.00  0.00           H  
ATOM    559  N   LEU B  38       2.201  -4.901  -4.741  1.00  0.00           N  
ATOM    560  CA  LEU B  38       3.509  -5.205  -5.394  1.00  0.00           C  
ATOM    561  C   LEU B  38       4.545  -5.461  -4.305  1.00  0.00           C  
ATOM    562  O   LEU B  38       5.207  -6.480  -4.286  1.00  0.00           O  
ATOM    563  CB  LEU B  38       3.979  -4.034  -6.266  1.00  0.00           C  
ATOM    564  CG  LEU B  38       2.787  -3.189  -6.705  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       3.268  -2.078  -7.640  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       1.771  -4.063  -7.440  1.00  0.00           C  
ATOM    567  H   LEU B  38       1.878  -3.982  -4.682  1.00  0.00           H  
ATOM    568  HA  LEU B  38       3.402  -6.086  -6.004  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       4.663  -3.420  -5.700  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       4.484  -4.420  -7.140  1.00  0.00           H  
ATOM    571  HG  LEU B  38       2.328  -2.752  -5.838  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       4.164  -1.631  -7.237  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       2.499  -1.325  -7.729  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       3.479  -2.493  -8.615  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       2.217  -4.452  -8.342  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       0.905  -3.467  -7.695  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       1.470  -4.881  -6.804  1.00  0.00           H  
ATOM    578  N   VAL B  39       4.680  -4.544  -3.390  1.00  0.00           N  
ATOM    579  CA  VAL B  39       5.660  -4.727  -2.289  1.00  0.00           C  
ATOM    580  C   VAL B  39       5.383  -6.064  -1.601  1.00  0.00           C  
ATOM    581  O   VAL B  39       6.277  -6.721  -1.105  1.00  0.00           O  
ATOM    582  CB  VAL B  39       5.503  -3.580  -1.285  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       5.334  -2.262  -2.043  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       4.266  -3.817  -0.411  1.00  0.00           C  
ATOM    585  H   VAL B  39       4.129  -3.734  -3.424  1.00  0.00           H  
ATOM    586  HA  VAL B  39       6.663  -4.724  -2.690  1.00  0.00           H  
ATOM    587  HB  VAL B  39       6.380  -3.524  -0.660  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       6.055  -1.544  -1.684  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       4.337  -1.880  -1.882  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       5.489  -2.432  -3.098  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       3.375  -3.718  -1.013  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       4.246  -3.090   0.385  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       4.306  -4.809   0.013  1.00  0.00           H  
ATOM    594  N   CYS B  40       4.141  -6.463  -1.562  1.00  0.00           N  
ATOM    595  CA  CYS B  40       3.786  -7.749  -0.902  1.00  0.00           C  
ATOM    596  C   CYS B  40       3.064  -8.660  -1.900  1.00  0.00           C  
ATOM    597  O   CYS B  40       2.118  -9.341  -1.559  1.00  0.00           O  
ATOM    598  CB  CYS B  40       2.862  -7.467   0.283  1.00  0.00           C  
ATOM    599  SG  CYS B  40       3.846  -7.324   1.795  1.00  0.00           S  
ATOM    600  H   CYS B  40       3.438  -5.911  -1.965  1.00  0.00           H  
ATOM    601  HA  CYS B  40       4.683  -8.233  -0.552  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       2.329  -6.543   0.112  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       2.154  -8.275   0.389  1.00  0.00           H  
ATOM    604  N   GLY B  41       3.501  -8.677  -3.129  1.00  0.00           N  
ATOM    605  CA  GLY B  41       2.836  -9.543  -4.145  1.00  0.00           C  
ATOM    606  C   GLY B  41       2.770 -10.986  -3.637  1.00  0.00           C  
ATOM    607  O   GLY B  41       1.850 -11.718  -3.941  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.264  -8.118  -3.387  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       1.834  -9.179  -4.326  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       3.400  -9.515  -5.064  1.00  0.00           H  
ATOM    611  N   GLU B  42       3.741 -11.403  -2.870  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.733 -12.802  -2.352  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.809 -12.903  -1.135  1.00  0.00           C  
ATOM    614  O   GLU B  42       2.755 -13.918  -0.469  1.00  0.00           O  
ATOM    615  CB  GLU B  42       5.153 -13.199  -1.947  1.00  0.00           C  
ATOM    616  CG  GLU B  42       5.636 -12.281  -0.823  1.00  0.00           C  
ATOM    617  CD  GLU B  42       7.164 -12.215  -0.838  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       7.774 -13.164  -1.302  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       7.699 -11.216  -0.385  1.00  0.00           O  
ATOM    620  H   GLU B  42       4.477 -10.799  -2.639  1.00  0.00           H  
ATOM    621  HA  GLU B  42       3.381 -13.468  -3.125  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       5.156 -14.224  -1.604  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       5.810 -13.101  -2.798  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       5.231 -11.290  -0.970  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       5.304 -12.669   0.128  1.00  0.00           H  
ATOM    626  N   ARG B  43       2.081 -11.861  -0.839  1.00  0.00           N  
ATOM    627  CA  ARG B  43       1.162 -11.903   0.333  1.00  0.00           C  
ATOM    628  C   ARG B  43      -0.285 -11.769  -0.163  1.00  0.00           C  
ATOM    629  O   ARG B  43      -0.577 -11.001  -1.057  1.00  0.00           O  
ATOM    630  CB  ARG B  43       1.535 -10.761   1.303  1.00  0.00           C  
ATOM    631  CG  ARG B  43       0.293  -9.978   1.754  1.00  0.00           C  
ATOM    632  CD  ARG B  43      -0.072  -8.945   0.686  1.00  0.00           C  
ATOM    633  NE  ARG B  43      -1.528  -9.027   0.387  1.00  0.00           N  
ATOM    634  CZ  ARG B  43      -2.181  -7.955   0.030  1.00  0.00           C  
ATOM    635  NH1 ARG B  43      -1.962  -6.824   0.643  1.00  0.00           N  
ATOM    636  NH2 ARG B  43      -3.049  -8.013  -0.942  1.00  0.00           N  
ATOM    637  H   ARG B  43       2.137 -11.052  -1.388  1.00  0.00           H  
ATOM    638  HA  ARG B  43       1.276 -12.851   0.838  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       2.021 -11.180   2.171  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       2.218 -10.087   0.808  1.00  0.00           H  
ATOM    641  HG2 ARG B  43      -0.533 -10.661   1.893  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       0.504  -9.473   2.684  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       0.165  -7.955   1.047  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       0.492  -9.144  -0.214  1.00  0.00           H  
ATOM    645  HE  ARG B  43      -1.996  -9.885   0.456  1.00  0.00           H  
ATOM    646 HH11 ARG B  43      -1.293  -6.780   1.386  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      -2.462  -6.002   0.371  1.00  0.00           H  
ATOM    648 HH21 ARG B  43      -3.214  -8.879  -1.413  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      -3.547  -7.191  -1.217  1.00  0.00           H  
ATOM    650  N   GLY B  44      -1.189 -12.514   0.413  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -2.610 -12.432  -0.024  1.00  0.00           C  
ATOM    652  C   GLY B  44      -3.424 -11.660   1.015  1.00  0.00           C  
ATOM    653  O   GLY B  44      -3.083 -11.620   2.181  1.00  0.00           O  
ATOM    654  H   GLY B  44      -0.932 -13.128   1.133  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -2.664 -11.924  -0.977  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -3.014 -13.428  -0.123  1.00  0.00           H  
ATOM    657  N   GLY B  45      -4.498 -11.045   0.602  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -5.335 -10.275   1.566  1.00  0.00           C  
ATOM    659  C   GLY B  45      -6.755 -10.141   1.013  1.00  0.00           C  
ATOM    660  O   GLY B  45      -7.220 -10.978   0.264  1.00  0.00           O  
ATOM    661  H   GLY B  45      -4.755 -11.090  -0.342  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -5.362 -10.795   2.513  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -4.913  -9.292   1.705  1.00  0.00           H  
ATOM    664  N   PHE B  46      -7.449  -9.098   1.376  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -8.837  -8.918   0.870  1.00  0.00           C  
ATOM    666  C   PHE B  46      -9.232  -7.443   0.966  1.00  0.00           C  
ATOM    667  O   PHE B  46     -10.382  -7.112   1.176  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -9.792  -9.754   1.716  1.00  0.00           C  
ATOM    669  CG  PHE B  46     -10.692 -10.605   0.767  1.00  0.00           C  
ATOM    670  CD1 PHE B  46     -10.216 -11.821   0.202  1.00  0.00           C  
ATOM    671  CD2 PHE B  46     -12.010 -10.189   0.435  1.00  0.00           C  
ATOM    672  CE1 PHE B  46     -11.032 -12.578  -0.648  1.00  0.00           C  
ATOM    673  CE2 PHE B  46     -12.808 -10.961  -0.419  1.00  0.00           C  
ATOM    674  CZ  PHE B  46     -12.321 -12.151  -0.955  1.00  0.00           C  
ATOM    675  H   PHE B  46      -7.058  -8.435   1.982  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -8.891  -9.243  -0.155  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -9.191 -10.395   2.376  1.00  0.00           H  
ATOM    678  HB3 PHE B  46     -10.400  -9.079   2.333  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -9.230 -12.178   0.407  1.00  0.00           H  
ATOM    680  HD2 PHE B  46     -12.414  -9.277   0.818  1.00  0.00           H  
ATOM    681  HE1 PHE B  46     -10.658 -13.500  -1.069  1.00  0.00           H  
ATOM    682  HE2 PHE B  46     -13.808 -10.634  -0.660  1.00  0.00           H  
ATOM    683  HZ  PHE B  46     -12.944 -12.742  -1.611  1.00  0.00           H  
ATOM    684  N   TYR B  47      -8.289  -6.556   0.819  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -8.611  -5.103   0.908  1.00  0.00           C  
ATOM    686  C   TYR B  47      -9.694  -4.757  -0.118  1.00  0.00           C  
ATOM    687  O   TYR B  47     -10.354  -3.741  -0.021  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -7.344  -4.288   0.622  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -7.527  -2.823   1.140  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -8.583  -2.470   2.039  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -6.641  -1.794   0.729  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -8.722  -1.150   2.488  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -6.802  -0.482   1.192  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -7.836  -0.163   2.066  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -7.982   1.133   2.516  1.00  0.00           O  
ATOM    696  H   TYR B  47      -7.367  -6.844   0.655  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -8.968  -4.882   1.898  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -6.495  -4.781   1.123  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -7.162  -4.295  -0.462  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -9.290  -3.196   2.388  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -5.841  -1.998   0.060  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -9.523  -0.896   3.167  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -6.118   0.288   0.868  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -8.035   1.109   3.474  1.00  0.00           H  
ATOM    705  N   THR B  48      -9.883  -5.598  -1.099  1.00  0.00           N  
ATOM    706  CA  THR B  48     -10.923  -5.325  -2.133  1.00  0.00           C  
ATOM    707  C   THR B  48     -12.302  -5.283  -1.474  1.00  0.00           C  
ATOM    708  O   THR B  48     -13.211  -4.632  -1.948  1.00  0.00           O  
ATOM    709  CB  THR B  48     -10.889  -6.434  -3.190  1.00  0.00           C  
ATOM    710  OG1 THR B  48      -9.756  -6.252  -4.028  1.00  0.00           O  
ATOM    711  CG2 THR B  48     -12.163  -6.384  -4.037  1.00  0.00           C  
ATOM    712  H   THR B  48      -9.339  -6.410  -1.154  1.00  0.00           H  
ATOM    713  HA  THR B  48     -10.722  -4.376  -2.601  1.00  0.00           H  
ATOM    714  HB  THR B  48     -10.825  -7.394  -2.702  1.00  0.00           H  
ATOM    715  HG1 THR B  48      -9.899  -6.755  -4.834  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -12.439  -5.355  -4.211  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -12.962  -6.889  -3.515  1.00  0.00           H  
ATOM    718 HG23 THR B  48     -11.985  -6.875  -4.983  1.00  0.00           H  
ATOM    719  N   LYS B  49     -12.460  -5.974  -0.385  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -13.775  -5.980   0.313  1.00  0.00           C  
ATOM    721  C   LYS B  49     -13.557  -6.297   1.795  1.00  0.00           C  
ATOM    722  O   LYS B  49     -13.610  -7.442   2.198  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -14.681  -7.043  -0.313  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -16.145  -6.649  -0.109  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -16.874  -6.675  -1.454  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -18.382  -6.555  -1.220  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -19.082  -6.427  -2.529  1.00  0.00           N  
ATOM    728  H   LYS B  49     -11.710  -6.488  -0.023  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -14.239  -5.009   0.217  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -14.470  -7.116  -1.370  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -14.497  -7.996   0.159  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -16.613  -7.346   0.570  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -16.195  -5.653   0.305  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -16.536  -5.849  -2.063  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -16.664  -7.606  -1.959  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -18.737  -7.437  -0.707  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -18.584  -5.683  -0.617  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -19.092  -7.348  -3.010  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -18.585  -5.730  -3.121  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -20.060  -6.112  -2.370  1.00  0.00           H  
ATOM    741  N   PRO B  50     -13.310  -5.265   2.560  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -13.069  -5.387   4.005  1.00  0.00           C  
ATOM    743  C   PRO B  50     -14.384  -5.620   4.754  1.00  0.00           C  
ATOM    744  O   PRO B  50     -15.457  -5.517   4.194  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -12.450  -4.040   4.385  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -12.882  -3.040   3.288  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -13.252  -3.881   2.054  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -12.372  -6.179   4.201  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -12.821  -3.722   5.350  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -11.375  -4.116   4.405  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -13.738  -2.471   3.623  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -12.065  -2.378   3.047  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -14.213  -3.579   1.666  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -12.490  -3.797   1.297  1.00  0.00           H  
ATOM    755  N   THR B  51     -14.306  -5.936   6.018  1.00  0.00           N  
ATOM    756  CA  THR B  51     -15.547  -6.179   6.804  1.00  0.00           C  
ATOM    757  C   THR B  51     -16.206  -4.840   7.145  1.00  0.00           C  
ATOM    758  O   THR B  51     -17.370  -4.676   6.820  1.00  0.00           O  
ATOM    759  CB  THR B  51     -15.192  -6.918   8.096  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -13.925  -6.474   8.560  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -15.139  -8.422   7.824  1.00  0.00           C  
ATOM    762  OXT THR B  51     -15.535  -4.003   7.726  1.00  0.00           O  
ATOM    763  H   THR B  51     -13.430  -6.016   6.450  1.00  0.00           H  
ATOM    764  HA  THR B  51     -16.231  -6.779   6.222  1.00  0.00           H  
ATOM    765  HB  THR B  51     -15.943  -6.718   8.845  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -14.071  -5.764   9.189  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -16.138  -8.831   7.865  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -14.523  -8.901   8.571  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -14.719  -8.596   6.845  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.139   5.486   2.261  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.233   6.694   2.024  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.755   6.533   2.141  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.109   7.188   2.934  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.582   4.712   2.677  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.543   5.174   1.355  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.906   5.748   2.912  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.040   6.812   1.076  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.768   7.617   2.498  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.185   5.657   1.360  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.713   5.439   1.428  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.005   6.335   0.409  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.872   6.730   0.598  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.403   3.974   1.119  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.845   3.105   2.299  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.898   3.806   0.897  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.932   1.648   1.850  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.728   5.138   0.731  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.360   5.674   2.421  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.934   3.674   0.227  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.127   3.194   3.101  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.814   3.432   2.644  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.584   4.427   0.072  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.680   2.772   0.673  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.367   4.100   1.791  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.946   1.210   1.858  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.338   1.604   0.851  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.576   1.103   2.525  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.660   6.658  -0.672  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.013   7.524  -1.697  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.695   8.886  -1.082  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.681   9.489  -1.362  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.952   7.688  -2.901  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.685   6.371  -3.153  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.982   8.791  -2.626  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.572   6.329  -0.811  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.096   7.064  -2.020  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.371   7.946  -3.775  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.210   5.581  -2.591  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.648   6.135  -4.207  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.715   6.466  -2.841  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.627   8.903  -3.486  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.470   9.723  -2.437  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.575   8.524  -1.764  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.557   9.369  -0.245  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.316  10.691   0.395  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.264  10.545   1.497  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.894  11.504   2.145  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -5.625  11.205   0.999  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.750  11.073  -0.032  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.660  12.300   0.043  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.162  13.395  -0.161  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.838  12.125   0.304  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.366   8.860  -0.035  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.964  11.391  -0.348  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.869  10.624   1.877  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -5.511  12.243   1.274  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.323  11.001  -1.023  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.328  10.185   0.176  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.779   9.353   1.719  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.755   9.155   2.784  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.375   8.945   2.153  1.00  0.00           C  
ATOM     63  O   GLN A   5       0.613   9.487   2.608  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.121   7.927   3.621  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.165   8.310   5.103  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.871   9.029   5.488  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.797  10.240   5.440  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.159   8.327   5.873  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.088   8.590   1.187  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.729  10.026   3.420  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.089   7.559   3.315  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.380   7.156   3.473  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.007   8.963   5.281  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.268   7.418   5.701  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.098   7.350   5.912  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.993   8.776   6.124  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.294   8.155   1.116  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.029   7.905   0.474  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.141   8.702  -0.826  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.219   9.088  -1.232  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.173   6.412   0.177  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.327   5.508   1.737  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.099   7.719   0.767  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.816   8.211   1.147  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.302   6.065  -0.359  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.056   6.247  -0.424  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.045   8.957  -1.483  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.114   9.735  -2.750  1.00  0.00           C  
ATOM     89  C   CYS A   7       0.494  11.181  -2.436  1.00  0.00           C  
ATOM     90  O   CYS A   7       0.740  11.974  -3.322  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.241   9.708  -3.450  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.997   9.894  -5.231  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.819   8.643  -1.143  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.862   9.300  -3.397  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.733   8.767  -3.249  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.853  10.518  -3.083  1.00  0.00           H  
ATOM     97  N   THR A   8       0.552  11.531  -1.181  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.930  12.921  -0.814  1.00  0.00           C  
ATOM     99  C   THR A   8       2.406  12.934  -0.416  1.00  0.00           C  
ATOM    100  O   THR A   8       3.109  13.904  -0.615  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.080  13.391   0.368  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.392  14.745   0.661  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.380  12.522   1.589  1.00  0.00           C  
ATOM    104  H   THR A   8       0.353  10.876  -0.479  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.774  13.576  -1.659  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.966  13.306   0.118  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.187  14.755   1.198  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.490  12.484   2.227  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.210  12.945   2.135  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.633  11.522   1.266  1.00  0.00           H  
ATOM    111  N   SER A   9       2.876  11.850   0.140  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.304  11.770   0.553  1.00  0.00           C  
ATOM    113  C   SER A   9       4.785  10.327   0.391  1.00  0.00           C  
ATOM    114  O   SER A   9       3.995   9.417   0.242  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.439  12.190   2.017  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.656  13.354   2.247  1.00  0.00           O  
ATOM    117  H   SER A   9       2.286  11.081   0.284  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.899  12.423  -0.069  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.090  11.395   2.654  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.479  12.394   2.237  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.891  13.704   3.110  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.070  10.106   0.418  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.583   8.714   0.262  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.467   7.973   1.596  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.168   8.266   2.544  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.047   8.751  -0.180  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.261   9.921  -1.145  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.395   7.442  -0.889  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.202   9.875  -2.248  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.696  10.850   0.538  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.997   8.200  -0.485  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.683   8.872   0.686  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.181  10.853  -0.605  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       9.243   9.845  -1.588  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.491   6.987  -1.268  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.870   6.770  -0.190  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.068   7.645  -1.708  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.365  10.689  -2.938  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.220   9.965  -1.809  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.274   8.936  -2.778  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.583   7.014   1.676  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.414   6.253   2.947  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.583   5.282   3.125  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.550   5.310   2.390  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.113   5.446   2.895  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.694   6.561   2.791  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.027   6.796   0.899  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.381   6.938   3.780  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.125   4.804   2.028  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.030   4.843   3.787  1.00  0.00           H  
ATOM    151  N   SER A  12       6.488   4.413   4.092  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.573   3.421   4.323  1.00  0.00           C  
ATOM    153  C   SER A  12       6.978   2.017   4.205  1.00  0.00           C  
ATOM    154  O   SER A  12       5.909   1.748   4.713  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.155   3.617   5.725  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.175   3.262   6.692  1.00  0.00           O  
ATOM    157  H   SER A  12       5.691   4.404   4.663  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.349   3.551   3.581  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.021   2.988   5.850  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.443   4.652   5.852  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.324   3.585   6.385  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.650   1.123   3.531  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.101  -0.254   3.379  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.521  -0.730   4.712  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.622  -1.546   4.751  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.207  -1.208   2.930  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.835  -1.799   1.569  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.020  -0.736   0.483  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.739  -2.997   1.268  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.508   1.360   3.119  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.317  -0.243   2.636  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.139  -0.667   2.849  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.312  -2.004   3.651  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.801  -2.121   1.586  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.802   0.239   0.893  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.349  -0.940  -0.338  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.040  -0.757   0.128  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.517  -2.697   0.582  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.153  -3.787   0.824  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.185  -3.351   2.186  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.017  -0.220   5.806  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.476  -0.642   7.128  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.004  -0.236   7.213  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.151  -1.030   7.553  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.264   0.042   8.249  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.239  -0.982   8.880  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.812  -2.303   9.178  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.578  -0.627   9.169  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.701  -3.224   9.746  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.453  -1.560   9.738  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.016  -2.853  10.026  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.886  -3.766  10.587  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.737   0.442   5.758  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.560  -1.714   7.228  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.807   0.891   7.831  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.567   0.413   8.996  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.807  -2.620   8.968  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.940   0.355   8.955  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.366  -4.226   9.970  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.473  -1.278   9.954  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.717  -3.715  10.109  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.697   0.993   6.896  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.278   1.441   6.948  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.477   0.670   5.897  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.396   0.181   6.159  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.201   2.942   6.654  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.402   3.731   7.950  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.191   3.532   8.863  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.128   3.158   8.408  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.306   3.769  10.141  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.399   1.617   6.616  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.871   1.243   7.929  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.972   3.209   5.945  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.233   3.178   6.238  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.293   3.381   8.451  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.507   4.780   7.720  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.163   4.072  10.508  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.536   3.644  10.734  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.007   0.548   4.709  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.285  -0.200   3.643  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.969  -1.607   4.146  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.920  -2.154   3.869  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.165  -0.286   2.393  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.802   0.847   1.434  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.529   2.126   1.853  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.221   0.462   0.012  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.882   0.945   4.519  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.366   0.309   3.406  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.204  -0.199   2.677  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.004  -1.235   1.904  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.737   1.013   1.465  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.468   1.870   2.321  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.916   2.674   2.553  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.715   2.737   0.982  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.002   1.277  -0.662  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.675  -0.417  -0.298  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.280   0.252  -0.008  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.861  -2.193   4.894  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.608  -3.550   5.424  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.273  -3.546   6.167  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.536  -4.511   6.153  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.737  -3.916   6.382  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.973  -4.318   5.576  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.796  -5.744   5.053  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.138  -5.903   4.037  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.319  -6.652   5.676  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.696  -1.736   5.118  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.574  -4.260   4.612  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.972  -3.065   7.005  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.430  -4.737   6.998  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.095  -3.640   4.743  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.846  -4.274   6.208  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.954  -2.456   6.809  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.335  -2.374   7.548  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.491  -2.275   6.549  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.622  -2.587   6.865  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.331  -1.136   8.446  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.260  -1.569   9.910  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.477  -0.999  10.690  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.002  -2.561  10.320  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.564  -1.687   6.800  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.459  -3.259   8.156  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.526  -0.522   8.209  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.235  -0.569   8.283  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.596  -3.019   9.691  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.964  -2.848  11.256  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.220  -1.842   5.346  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.314  -1.726   4.339  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.901  -3.112   4.065  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.062  -3.250   3.733  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.765  -1.152   3.030  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.125   0.247   3.301  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.122   0.817   4.610  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.525   0.994   2.254  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.542   2.071   4.834  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       0.048   2.243   2.502  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       0.040   2.780   3.786  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.606   4.016   4.021  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.302  -1.591   5.106  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.088  -1.077   4.721  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.022  -1.858   2.624  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.594  -1.066   2.315  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.560   0.306   5.445  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.496   0.619   1.264  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.545   2.489   5.827  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.500   2.794   1.690  1.00  0.00           H  
ATOM    287  HH  TYR A  19       0.375   4.283   4.914  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.107  -4.140   4.197  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.620  -5.515   3.940  1.00  0.00           C  
ATOM    290  C   CYS A  20      -3.340  -6.026   5.187  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.041  -7.085   5.702  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.450  -6.443   3.603  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.636  -5.862   2.094  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.176  -4.007   4.464  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.311  -5.491   3.111  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.742  -6.441   4.418  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.820  -7.446   3.449  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.287  -5.276   5.676  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.032  -5.710   6.892  1.00  0.00           C  
ATOM    300  C   ASN A  21      -6.391  -5.008   6.933  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.337  -5.618   7.406  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.228  -5.342   8.140  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.368  -6.450   9.186  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.718  -6.190  10.320  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.108  -7.684   8.850  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.464  -3.873   6.492  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.507  -4.425   5.244  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -5.181  -6.779   6.861  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.187  -5.225   7.875  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.602  -4.415   8.549  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.825  -7.894   7.936  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.195  -8.401   9.513  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.129  -0.693   0.413  1.00  0.00           N  
ATOM    315  CA  PHE B  22      12.794   0.253  -0.526  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.740   1.156  -1.170  1.00  0.00           C  
ATOM    317  O   PHE B  22      10.812   0.691  -1.801  1.00  0.00           O  
ATOM    318  CB  PHE B  22      13.523  -0.542  -1.612  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.535  -1.404  -2.363  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.231  -2.692  -1.899  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.923  -0.917  -3.526  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.315  -3.491  -2.598  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      11.008  -1.717  -4.225  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.704  -3.003  -3.761  1.00  0.00           C  
ATOM    325  H1  PHE B  22      11.174  -0.913   0.066  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.065  -0.257   1.355  1.00  0.00           H  
ATOM    327  H3  PHE B  22      12.684  -1.571   0.473  1.00  0.00           H  
ATOM    328  HA  PHE B  22      13.505   0.858   0.016  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      13.999   0.142  -2.299  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.272  -1.171  -1.154  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      12.701  -3.069  -1.003  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.157   0.074  -3.884  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      11.081  -4.484  -2.241  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      10.537  -1.341  -5.121  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       9.999  -3.619  -4.299  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.871   2.447  -1.017  1.00  0.00           N  
ATOM    337  CA  VAL B  23      10.870   3.371  -1.625  1.00  0.00           C  
ATOM    338  C   VAL B  23      11.561   4.632  -2.124  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.720   4.867  -1.853  1.00  0.00           O  
ATOM    340  CB  VAL B  23       9.819   3.776  -0.592  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       8.589   2.889  -0.742  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      10.393   3.630   0.815  1.00  0.00           C  
ATOM    343  H   VAL B  23      12.626   2.806  -0.505  1.00  0.00           H  
ATOM    344  HA  VAL B  23      10.384   2.876  -2.453  1.00  0.00           H  
ATOM    345  HB  VAL B  23       9.536   4.806  -0.760  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       7.753   3.349  -0.239  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       8.788   1.922  -0.304  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       8.359   2.771  -1.790  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       9.688   4.019   1.533  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.319   4.182   0.883  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      10.579   2.586   1.019  1.00  0.00           H  
ATOM    352  N   ASN B  24      10.831   5.445  -2.837  1.00  0.00           N  
ATOM    353  CA  ASN B  24      11.390   6.721  -3.375  1.00  0.00           C  
ATOM    354  C   ASN B  24      10.421   7.297  -4.410  1.00  0.00           C  
ATOM    355  O   ASN B  24      10.338   8.493  -4.602  1.00  0.00           O  
ATOM    356  CB  ASN B  24      12.741   6.469  -4.051  1.00  0.00           C  
ATOM    357  CG  ASN B  24      12.523   5.678  -5.342  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      12.613   4.466  -5.347  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      12.236   6.316  -6.444  1.00  0.00           N  
ATOM    360  H   ASN B  24       9.893   5.216  -3.009  1.00  0.00           H  
ATOM    361  HA  ASN B  24      11.514   7.426  -2.570  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      13.205   7.415  -4.284  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      13.383   5.910  -3.394  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      12.162   7.293  -6.439  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      12.095   5.818  -7.276  1.00  0.00           H  
ATOM    366  N   GLN B  25       9.696   6.447  -5.081  1.00  0.00           N  
ATOM    367  CA  GLN B  25       8.734   6.930  -6.117  1.00  0.00           C  
ATOM    368  C   GLN B  25       7.400   7.294  -5.461  1.00  0.00           C  
ATOM    369  O   GLN B  25       7.281   7.335  -4.253  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.509   5.827  -7.152  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.583   5.919  -8.238  1.00  0.00           C  
ATOM    372  CD  GLN B  25      10.197   4.536  -8.465  1.00  0.00           C  
ATOM    373  OE1 GLN B  25      11.394   4.411  -8.639  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       9.424   3.485  -8.471  1.00  0.00           N  
ATOM    375  H   GLN B  25       9.789   5.489  -4.908  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.141   7.801  -6.607  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.566   4.862  -6.668  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.534   5.947  -7.601  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.136   6.271  -9.157  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.354   6.606  -7.926  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.459   3.586  -8.331  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       9.808   2.596  -8.616  1.00  0.00           H  
ATOM    383  N   HIS B  26       6.395   7.563  -6.253  1.00  0.00           N  
ATOM    384  CA  HIS B  26       5.070   7.930  -5.678  1.00  0.00           C  
ATOM    385  C   HIS B  26       4.029   6.894  -6.120  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.370   5.864  -6.667  1.00  0.00           O  
ATOM    387  CB  HIS B  26       4.671   9.316  -6.188  1.00  0.00           C  
ATOM    388  CG  HIS B  26       4.097  10.123  -5.058  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       4.376   9.815  -3.743  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.296  11.230  -5.058  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       3.750  10.732  -2.993  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.076  11.618  -3.754  1.00  0.00           N  
ATOM    393  H   HIS B  26       6.515   7.526  -7.225  1.00  0.00           H  
ATOM    394  HA  HIS B  26       5.134   7.943  -4.600  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.541   9.819  -6.583  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       3.930   9.212  -6.966  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       2.903  11.721  -5.936  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       3.784  10.760  -1.914  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       2.541  12.378  -3.445  1.00  0.00           H  
ATOM    400  N   LEU B  27       2.764   7.143  -5.890  1.00  0.00           N  
ATOM    401  CA  LEU B  27       1.734   6.142  -6.307  1.00  0.00           C  
ATOM    402  C   LEU B  27       0.347   6.803  -6.393  1.00  0.00           C  
ATOM    403  O   LEU B  27       0.247   7.994  -6.537  1.00  0.00           O  
ATOM    404  CB  LEU B  27       1.718   4.979  -5.302  1.00  0.00           C  
ATOM    405  CG  LEU B  27       2.245   5.440  -3.945  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       1.200   6.326  -3.267  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       2.514   4.211  -3.079  1.00  0.00           C  
ATOM    408  H   LEU B  27       2.496   7.974  -5.444  1.00  0.00           H  
ATOM    409  HA  LEU B  27       1.997   5.759  -7.282  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       0.714   4.612  -5.183  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       2.346   4.183  -5.673  1.00  0.00           H  
ATOM    412  HG  LEU B  27       3.161   5.996  -4.080  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       1.624   7.301  -3.075  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       0.897   5.876  -2.333  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       0.342   6.428  -3.914  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       3.579   4.049  -3.007  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       2.047   3.347  -3.530  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       2.105   4.369  -2.094  1.00  0.00           H  
ATOM    419  N   CYS B  28      -0.704   6.010  -6.332  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -2.126   6.502  -6.428  1.00  0.00           C  
ATOM    421  C   CYS B  28      -2.973   5.452  -7.147  1.00  0.00           C  
ATOM    422  O   CYS B  28      -2.530   4.824  -8.088  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -2.262   7.842  -7.177  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -2.708   9.173  -6.016  1.00  0.00           S  
ATOM    425  H   CYS B  28      -0.559   5.050  -6.239  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -2.512   6.623  -5.424  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -1.338   8.084  -7.671  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -3.040   7.749  -7.920  1.00  0.00           H  
ATOM    429  N   GLY B  29      -4.192   5.269  -6.707  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -5.099   4.273  -7.350  1.00  0.00           C  
ATOM    431  C   GLY B  29      -4.308   3.048  -7.817  1.00  0.00           C  
ATOM    432  O   GLY B  29      -3.711   2.341  -7.030  1.00  0.00           O  
ATOM    433  H   GLY B  29      -4.516   5.797  -5.948  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -5.851   3.964  -6.638  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -5.581   4.728  -8.202  1.00  0.00           H  
ATOM    436  N   SER B  30      -4.309   2.792  -9.096  1.00  0.00           N  
ATOM    437  CA  SER B  30      -3.570   1.613  -9.632  1.00  0.00           C  
ATOM    438  C   SER B  30      -2.204   1.493  -8.953  1.00  0.00           C  
ATOM    439  O   SER B  30      -1.921   0.519  -8.286  1.00  0.00           O  
ATOM    440  CB  SER B  30      -3.374   1.781 -11.139  1.00  0.00           C  
ATOM    441  OG  SER B  30      -3.830   0.610 -11.806  1.00  0.00           O  
ATOM    442  H   SER B  30      -4.804   3.375  -9.709  1.00  0.00           H  
ATOM    443  HA  SER B  30      -4.143   0.716  -9.442  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -3.940   2.629 -11.486  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.324   1.942 -11.348  1.00  0.00           H  
ATOM    446  HG  SER B  30      -3.105  -0.018 -11.831  1.00  0.00           H  
ATOM    447  N   ASP B  31      -1.348   2.465  -9.123  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -0.001   2.382  -8.489  1.00  0.00           C  
ATOM    449  C   ASP B  31      -0.153   1.889  -7.051  1.00  0.00           C  
ATOM    450  O   ASP B  31       0.708   1.214  -6.524  1.00  0.00           O  
ATOM    451  CB  ASP B  31       0.670   3.759  -8.486  1.00  0.00           C  
ATOM    452  CG  ASP B  31       0.576   4.390  -9.879  1.00  0.00           C  
ATOM    453  OD1 ASP B  31      -0.297   3.997 -10.634  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.383   5.258 -10.166  1.00  0.00           O  
ATOM    455  H   ASP B  31      -1.587   3.242  -9.671  1.00  0.00           H  
ATOM    456  HA  ASP B  31       0.611   1.686  -9.043  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       0.181   4.396  -7.766  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       1.710   3.649  -8.215  1.00  0.00           H  
ATOM    459  N   LEU B  32      -1.243   2.214  -6.411  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -1.438   1.750  -5.010  1.00  0.00           C  
ATOM    461  C   LEU B  32      -1.638   0.233  -5.005  1.00  0.00           C  
ATOM    462  O   LEU B  32      -0.807  -0.505  -4.515  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -2.661   2.434  -4.400  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -2.220   3.293  -3.212  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -1.772   4.669  -3.712  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -3.390   3.457  -2.239  1.00  0.00           C  
ATOM    467  H   LEU B  32      -1.930   2.757  -6.852  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -0.561   1.995  -4.428  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -3.133   3.060  -5.144  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -3.360   1.686  -4.060  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.395   2.812  -2.708  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -0.694   4.731  -3.676  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -2.197   5.437  -3.083  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -2.106   4.810  -4.730  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -4.305   3.142  -2.718  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -3.476   4.494  -1.949  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -3.216   2.852  -1.362  1.00  0.00           H  
ATOM    478  N   VAL B  33      -2.724  -0.246  -5.554  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -2.944  -1.719  -5.578  1.00  0.00           C  
ATOM    480  C   VAL B  33      -1.699  -2.385  -6.158  1.00  0.00           C  
ATOM    481  O   VAL B  33      -1.369  -3.508  -5.830  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -4.164  -2.056  -6.439  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -5.394  -1.356  -5.870  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -3.934  -1.585  -7.876  1.00  0.00           C  
ATOM    485  H   VAL B  33      -3.383   0.359  -5.954  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -3.104  -2.074  -4.569  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -4.324  -3.125  -6.431  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -5.393  -0.322  -6.180  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -5.371  -1.410  -4.792  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -6.285  -1.842  -6.237  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -4.580  -0.746  -8.088  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -4.157  -2.391  -8.559  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -2.906  -1.287  -7.997  1.00  0.00           H  
ATOM    494  N   GLU B  34      -0.994  -1.690  -7.007  1.00  0.00           N  
ATOM    495  CA  GLU B  34       0.241  -2.264  -7.594  1.00  0.00           C  
ATOM    496  C   GLU B  34       1.339  -2.209  -6.537  1.00  0.00           C  
ATOM    497  O   GLU B  34       1.883  -3.219  -6.140  1.00  0.00           O  
ATOM    498  CB  GLU B  34       0.650  -1.440  -8.814  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.132  -2.120 -10.081  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -1.258  -1.576 -10.419  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -1.336  -0.448 -10.877  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -2.221  -2.297 -10.213  1.00  0.00           O  
ATOM    503  H   GLU B  34      -1.269  -0.781  -7.246  1.00  0.00           H  
ATOM    504  HA  GLU B  34       0.065  -3.289  -7.886  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       0.226  -0.449  -8.736  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       1.724  -1.370  -8.857  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       0.808  -1.918 -10.900  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       0.070  -3.185  -9.920  1.00  0.00           H  
ATOM    509  N   ALA B  35       1.651  -1.034  -6.056  1.00  0.00           N  
ATOM    510  CA  ALA B  35       2.694  -0.921  -5.002  1.00  0.00           C  
ATOM    511  C   ALA B  35       2.265  -1.784  -3.815  1.00  0.00           C  
ATOM    512  O   ALA B  35       3.030  -2.565  -3.284  1.00  0.00           O  
ATOM    513  CB  ALA B  35       2.820   0.538  -4.558  1.00  0.00           C  
ATOM    514  H   ALA B  35       1.185  -0.232  -6.375  1.00  0.00           H  
ATOM    515  HA  ALA B  35       3.641  -1.269  -5.388  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       1.895   0.855  -4.098  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       3.026   1.160  -5.416  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       3.626   0.630  -3.845  1.00  0.00           H  
ATOM    519  N   LEU B  36       1.029  -1.653  -3.411  1.00  0.00           N  
ATOM    520  CA  LEU B  36       0.510  -2.465  -2.275  1.00  0.00           C  
ATOM    521  C   LEU B  36       0.706  -3.945  -2.593  1.00  0.00           C  
ATOM    522  O   LEU B  36       0.849  -4.774  -1.717  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -0.991  -2.195  -2.120  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -1.230  -0.922  -1.305  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -1.205  -1.268   0.180  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -0.145   0.117  -1.613  1.00  0.00           C  
ATOM    527  H   LEU B  36       0.434  -1.023  -3.869  1.00  0.00           H  
ATOM    528  HA  LEU B  36       1.027  -2.203  -1.363  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -1.435  -2.080  -3.098  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -1.451  -3.031  -1.616  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -2.200  -0.516  -1.559  1.00  0.00           H  
ATOM    532 HD11 LEU B  36      -1.599  -2.263   0.325  1.00  0.00           H  
ATOM    533 HD12 LEU B  36      -1.812  -0.559   0.722  1.00  0.00           H  
ATOM    534 HD13 LEU B  36      -0.189  -1.226   0.543  1.00  0.00           H  
ATOM    535 HD21 LEU B  36      -0.182   0.376  -2.660  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       0.824  -0.295  -1.378  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -0.314   1.002  -1.018  1.00  0.00           H  
ATOM    538  N   TYR B  37       0.691  -4.273  -3.853  1.00  0.00           N  
ATOM    539  CA  TYR B  37       0.853  -5.694  -4.268  1.00  0.00           C  
ATOM    540  C   TYR B  37       2.337  -6.065  -4.295  1.00  0.00           C  
ATOM    541  O   TYR B  37       2.694  -7.226  -4.322  1.00  0.00           O  
ATOM    542  CB  TYR B  37       0.245  -5.878  -5.662  1.00  0.00           C  
ATOM    543  CG  TYR B  37       0.388  -7.359  -6.091  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -0.604  -8.311  -5.749  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       1.515  -7.795  -6.830  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -0.468  -9.649  -6.141  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       1.636  -9.137  -7.212  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       0.648 -10.059  -6.871  1.00  0.00           C  
ATOM    549  OH  TYR B  37       0.775 -11.379  -7.253  1.00  0.00           O  
ATOM    550  H   TYR B  37       0.562  -3.579  -4.529  1.00  0.00           H  
ATOM    551  HA  TYR B  37       0.337  -6.333  -3.566  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -0.806  -5.582  -5.629  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       0.762  -5.227  -6.363  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -1.469  -8.025  -5.184  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       2.293  -7.111  -7.099  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -1.231 -10.367  -5.877  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       2.498  -9.458  -7.778  1.00  0.00           H  
ATOM    558  HH  TYR B  37       0.184 -11.532  -7.993  1.00  0.00           H  
ATOM    559  N   LEU B  38       3.209  -5.093  -4.270  1.00  0.00           N  
ATOM    560  CA  LEU B  38       4.666  -5.414  -4.275  1.00  0.00           C  
ATOM    561  C   LEU B  38       5.112  -5.617  -2.833  1.00  0.00           C  
ATOM    562  O   LEU B  38       5.786  -6.573  -2.504  1.00  0.00           O  
ATOM    563  CB  LEU B  38       5.478  -4.273  -4.899  1.00  0.00           C  
ATOM    564  CG  LEU B  38       4.598  -3.456  -5.840  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       5.419  -2.320  -6.454  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       4.063  -4.354  -6.953  1.00  0.00           C  
ATOM    567  H   LEU B  38       2.906  -4.164  -4.229  1.00  0.00           H  
ATOM    568  HA  LEU B  38       4.829  -6.321  -4.834  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.857  -3.633  -4.115  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.306  -4.687  -5.455  1.00  0.00           H  
ATOM    571  HG  LEU B  38       3.776  -3.044  -5.284  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       5.535  -1.528  -5.730  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       4.909  -1.938  -7.326  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       6.392  -2.692  -6.740  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       4.858  -4.987  -7.316  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       3.692  -3.741  -7.761  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       3.262  -4.966  -6.567  1.00  0.00           H  
ATOM    578  N   VAL B  39       4.722  -4.726  -1.966  1.00  0.00           N  
ATOM    579  CA  VAL B  39       5.100  -4.864  -0.537  1.00  0.00           C  
ATOM    580  C   VAL B  39       4.414  -6.107   0.029  1.00  0.00           C  
ATOM    581  O   VAL B  39       4.830  -6.666   1.025  1.00  0.00           O  
ATOM    582  CB  VAL B  39       4.638  -3.618   0.226  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       4.962  -2.370  -0.596  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       3.127  -3.686   0.461  1.00  0.00           C  
ATOM    585  H   VAL B  39       4.169  -3.971  -2.255  1.00  0.00           H  
ATOM    586  HA  VAL B  39       6.171  -4.968  -0.453  1.00  0.00           H  
ATOM    587  HB  VAL B  39       5.150  -3.567   1.175  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       5.643  -2.630  -1.393  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       5.419  -1.628   0.042  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       4.051  -1.971  -1.016  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       2.683  -2.734   0.214  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       2.934  -3.916   1.498  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       2.700  -4.456  -0.164  1.00  0.00           H  
ATOM    594  N   CYS B  40       3.360  -6.542  -0.606  1.00  0.00           N  
ATOM    595  CA  CYS B  40       2.635  -7.745  -0.119  1.00  0.00           C  
ATOM    596  C   CYS B  40       2.650  -8.819  -1.210  1.00  0.00           C  
ATOM    597  O   CYS B  40       1.769  -9.650  -1.287  1.00  0.00           O  
ATOM    598  CB  CYS B  40       1.187  -7.371   0.208  1.00  0.00           C  
ATOM    599  SG  CYS B  40       1.045  -6.976   1.969  1.00  0.00           S  
ATOM    600  H   CYS B  40       3.045  -6.073  -1.408  1.00  0.00           H  
ATOM    601  HA  CYS B  40       3.120  -8.122   0.768  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       0.896  -6.511  -0.377  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       0.538  -8.202  -0.027  1.00  0.00           H  
ATOM    604  N   GLY B  41       3.641  -8.805  -2.059  1.00  0.00           N  
ATOM    605  CA  GLY B  41       3.707  -9.824  -3.146  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.357 -11.202  -2.582  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.880 -12.069  -3.287  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.341  -8.123  -1.984  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       3.005  -9.564  -3.925  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       4.706  -9.850  -3.555  1.00  0.00           H  
ATOM    611  N   GLU B  42       3.591 -11.413  -1.316  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.273 -12.737  -0.711  1.00  0.00           C  
ATOM    613  C   GLU B  42       1.848 -12.721  -0.160  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.219 -13.748  -0.002  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.254 -13.023   0.425  1.00  0.00           C  
ATOM    616  CG  GLU B  42       4.031 -14.443   0.947  1.00  0.00           C  
ATOM    617  CD  GLU B  42       5.352 -15.009   1.471  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       6.350 -14.312   1.381  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       5.345 -16.130   1.953  1.00  0.00           O  
ATOM    620  H   GLU B  42       3.977 -10.701  -0.763  1.00  0.00           H  
ATOM    621  HA  GLU B  42       3.359 -13.504  -1.463  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       5.266 -12.926   0.060  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.091 -12.317   1.226  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.304 -14.421   1.747  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       3.665 -15.067   0.146  1.00  0.00           H  
ATOM    626  N   ARG B  43       1.337 -11.562   0.132  1.00  0.00           N  
ATOM    627  CA  ARG B  43      -0.047 -11.468   0.673  1.00  0.00           C  
ATOM    628  C   ARG B  43      -0.958 -10.835  -0.381  1.00  0.00           C  
ATOM    629  O   ARG B  43      -0.500 -10.169  -1.288  1.00  0.00           O  
ATOM    630  CB  ARG B  43      -0.043 -10.602   1.934  1.00  0.00           C  
ATOM    631  CG  ARG B  43      -1.382 -10.751   2.657  1.00  0.00           C  
ATOM    632  CD  ARG B  43      -1.242 -10.259   4.099  1.00  0.00           C  
ATOM    633  NE  ARG B  43      -1.784 -11.288   5.031  1.00  0.00           N  
ATOM    634  CZ  ARG B  43      -2.277 -10.928   6.185  1.00  0.00           C  
ATOM    635  NH1 ARG B  43      -3.248 -10.058   6.237  1.00  0.00           N  
ATOM    636  NH2 ARG B  43      -1.799 -11.440   7.286  1.00  0.00           N  
ATOM    637  H   ARG B  43       1.865 -10.750  -0.006  1.00  0.00           H  
ATOM    638  HA  ARG B  43      -0.407 -12.457   0.915  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       0.758 -10.920   2.586  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       0.103  -9.567   1.661  1.00  0.00           H  
ATOM    641  HG2 ARG B  43      -2.133 -10.167   2.146  1.00  0.00           H  
ATOM    642  HG3 ARG B  43      -1.675 -11.790   2.661  1.00  0.00           H  
ATOM    643  HD2 ARG B  43      -0.200 -10.085   4.321  1.00  0.00           H  
ATOM    644  HD3 ARG B  43      -1.794  -9.338   4.219  1.00  0.00           H  
ATOM    645  HE  ARG B  43      -1.770 -12.235   4.778  1.00  0.00           H  
ATOM    646 HH11 ARG B  43      -3.614  -9.666   5.393  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      -3.626  -9.784   7.121  1.00  0.00           H  
ATOM    648 HH21 ARG B  43      -1.055 -12.106   7.247  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      -2.177 -11.164   8.170  1.00  0.00           H  
ATOM    650  N   GLY B  44      -2.243 -11.036  -0.274  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -3.172 -10.441  -1.276  1.00  0.00           C  
ATOM    652  C   GLY B  44      -4.617 -10.786  -0.913  1.00  0.00           C  
ATOM    653  O   GLY B  44      -4.910 -11.872  -0.453  1.00  0.00           O  
ATOM    654  H   GLY B  44      -2.595 -11.576   0.464  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -3.049  -9.367  -1.287  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -2.947 -10.838  -2.255  1.00  0.00           H  
ATOM    657  N   GLY B  45      -5.523  -9.870  -1.119  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -6.951 -10.145  -0.790  1.00  0.00           C  
ATOM    659  C   GLY B  45      -7.409  -9.205   0.326  1.00  0.00           C  
ATOM    660  O   GLY B  45      -8.234  -8.338   0.120  1.00  0.00           O  
ATOM    661  H   GLY B  45      -5.265  -9.002  -1.494  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -7.558  -9.984  -1.670  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -7.055 -11.167  -0.462  1.00  0.00           H  
ATOM    664  N   PHE B  46      -6.881  -9.371   1.507  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -7.286  -8.487   2.638  1.00  0.00           C  
ATOM    666  C   PHE B  46      -6.780  -7.072   2.385  1.00  0.00           C  
ATOM    667  O   PHE B  46      -6.008  -6.529   3.150  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -6.675  -9.013   3.927  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -7.730  -8.896   5.071  1.00  0.00           C  
ATOM    670  CD1 PHE B  46      -9.105  -9.195   4.834  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -7.356  -8.484   6.376  1.00  0.00           C  
ATOM    672  CE1 PHE B  46     -10.043  -9.086   5.867  1.00  0.00           C  
ATOM    673  CE2 PHE B  46      -8.312  -8.381   7.393  1.00  0.00           C  
ATOM    674  CZ  PHE B  46      -9.649  -8.682   7.140  1.00  0.00           C  
ATOM    675  H   PHE B  46      -6.217 -10.077   1.652  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -8.361  -8.479   2.724  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -6.381 -10.054   3.756  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -5.777  -8.423   4.161  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -9.449  -9.505   3.867  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -6.348  -8.239   6.604  1.00  0.00           H  
ATOM    681  HE1 PHE B  46     -11.081  -9.316   5.674  1.00  0.00           H  
ATOM    682  HE2 PHE B  46      -8.011  -8.068   8.382  1.00  0.00           H  
ATOM    683  HZ  PHE B  46     -10.379  -8.601   7.931  1.00  0.00           H  
ATOM    684  N   TYR B  47      -7.202  -6.477   1.313  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -6.739  -5.097   0.999  1.00  0.00           C  
ATOM    686  C   TYR B  47      -7.913  -4.116   1.055  1.00  0.00           C  
ATOM    687  O   TYR B  47      -7.719  -2.921   1.140  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -6.125  -5.070  -0.403  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -5.791  -3.591  -0.773  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -4.726  -2.897  -0.128  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -6.544  -2.888  -1.751  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -4.439  -1.567  -0.461  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -6.238  -1.558  -2.068  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -5.190  -0.902  -1.427  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -4.899   0.408  -1.746  1.00  0.00           O  
ATOM    696  H   TYR B  47      -7.817  -6.942   0.713  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -5.995  -4.800   1.719  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -5.219  -5.698  -0.401  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -6.847  -5.496  -1.114  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -4.132  -3.370   0.625  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -7.358  -3.354  -2.259  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -3.627  -1.055   0.033  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -6.820  -1.036  -2.813  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -4.083   0.647  -1.301  1.00  0.00           H  
ATOM    705  N   THR B  48      -9.125  -4.604   1.006  1.00  0.00           N  
ATOM    706  CA  THR B  48     -10.300  -3.673   1.051  1.00  0.00           C  
ATOM    707  C   THR B  48     -11.629  -4.449   1.125  1.00  0.00           C  
ATOM    708  O   THR B  48     -12.650  -3.895   1.481  1.00  0.00           O  
ATOM    709  CB  THR B  48     -10.296  -2.793  -0.209  1.00  0.00           C  
ATOM    710  OG1 THR B  48      -9.299  -1.790  -0.086  1.00  0.00           O  
ATOM    711  CG2 THR B  48     -11.663  -2.127  -0.387  1.00  0.00           C  
ATOM    712  H   THR B  48      -9.257  -5.569   0.940  1.00  0.00           H  
ATOM    713  HA  THR B  48     -10.214  -3.043   1.921  1.00  0.00           H  
ATOM    714  HB  THR B  48     -10.086  -3.405  -1.073  1.00  0.00           H  
ATOM    715  HG1 THR B  48      -8.535  -2.066  -0.599  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -12.108  -1.955   0.581  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -12.304  -2.773  -0.969  1.00  0.00           H  
ATOM    718 HG23 THR B  48     -11.539  -1.185  -0.900  1.00  0.00           H  
ATOM    719  N   LYS B  49     -11.640  -5.708   0.783  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -12.914  -6.484   0.833  1.00  0.00           C  
ATOM    721  C   LYS B  49     -12.818  -7.553   1.926  1.00  0.00           C  
ATOM    722  O   LYS B  49     -12.469  -8.684   1.655  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -13.154  -7.161  -0.519  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -14.553  -7.781  -0.541  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -15.324  -7.262  -1.755  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -14.657  -7.764  -3.037  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -14.569  -6.648  -4.022  1.00  0.00           N  
ATOM    728  H   LYS B  49     -10.821  -6.141   0.489  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -13.735  -5.816   1.053  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -13.073  -6.427  -1.308  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -12.418  -7.935  -0.669  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -14.469  -8.857  -0.601  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -15.082  -7.511   0.361  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -16.342  -7.620  -1.714  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -15.321  -6.182  -1.749  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -13.664  -8.122  -2.809  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -15.242  -8.568  -3.456  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -14.159  -5.811  -3.562  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -15.522  -6.420  -4.372  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -13.966  -6.935  -4.819  1.00  0.00           H  
ATOM    741  N   PRO B  50     -13.132  -7.156   3.133  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -13.093  -8.053   4.297  1.00  0.00           C  
ATOM    743  C   PRO B  50     -14.303  -8.989   4.299  1.00  0.00           C  
ATOM    744  O   PRO B  50     -15.138  -8.944   3.417  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -13.139  -7.097   5.489  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -13.765  -5.784   4.969  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -13.555  -5.779   3.445  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -12.176  -8.611   4.310  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -13.749  -7.517   6.276  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -12.141  -6.905   5.850  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -14.821  -5.759   5.202  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -13.267  -4.934   5.408  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -14.477  -5.541   2.937  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -12.778  -5.085   3.176  1.00  0.00           H  
ATOM    755  N   THR B  51     -14.404  -9.839   5.284  1.00  0.00           N  
ATOM    756  CA  THR B  51     -15.559 -10.777   5.343  1.00  0.00           C  
ATOM    757  C   THR B  51     -15.722 -11.466   3.987  1.00  0.00           C  
ATOM    758  O   THR B  51     -16.523 -10.994   3.197  1.00  0.00           O  
ATOM    759  CB  THR B  51     -16.831  -9.997   5.677  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -17.160  -9.145   4.588  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -16.602  -9.155   6.933  1.00  0.00           C  
ATOM    762  OXT THR B  51     -15.042 -12.454   3.760  1.00  0.00           O  
ATOM    763  H   THR B  51     -13.720  -9.859   5.986  1.00  0.00           H  
ATOM    764  HA  THR B  51     -15.381 -11.520   6.106  1.00  0.00           H  
ATOM    765  HB  THR B  51     -17.642 -10.686   5.853  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -18.067  -9.327   4.333  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -17.363  -9.387   7.665  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -16.655  -8.107   6.679  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -15.628  -9.378   7.343  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -9.866   3.365   0.780  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.574   3.874   2.192  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.167   4.167   2.587  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.905   5.045   3.386  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.626   2.657   0.817  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.008   2.931   0.383  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.162   4.160   0.179  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.680   4.842   2.249  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.282   3.293   2.916  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.227   3.444   2.043  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.800   3.684   2.394  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.213   4.735   1.447  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.343   5.500   1.815  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.025   2.368   2.264  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.258   1.521   3.515  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.526   2.646   2.118  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.639   0.138   3.316  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.460   2.741   1.401  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.735   4.040   3.411  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.375   1.829   1.395  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.799   2.004   4.366  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.319   1.418   3.687  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.350   3.207   1.212  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.990   1.710   2.072  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.181   3.216   2.968  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.354   0.017   2.282  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.360  -0.621   3.582  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.765   0.041   3.944  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.680   4.777   0.232  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.145   5.777  -0.735  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.093   7.149  -0.063  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.160   7.909  -0.235  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.051   5.834  -1.976  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.522   4.424  -2.329  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.277   6.711  -1.698  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.380   4.150  -0.044  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.152   5.491  -1.029  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.494   6.243  -2.807  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.743   4.371  -3.384  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.412   4.191  -1.762  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.746   3.714  -2.086  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.720   6.425  -0.756  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.000   6.579  -2.489  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.976   7.748  -1.656  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.094   7.462   0.701  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -6.135   8.780   1.394  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.883   8.961   2.254  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.563  10.054   2.675  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.377   8.837   2.286  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.568   8.229   1.541  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.868   8.817   2.095  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.159   8.573   3.255  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.550   9.503   1.351  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.827   6.826   0.817  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.184   9.569   0.661  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.196   8.279   3.193  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.597   9.865   2.533  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.488   8.456   0.487  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.572   7.158   1.680  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.174   7.900   2.526  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.950   8.023   3.369  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.692   7.910   2.500  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.669   8.491   2.803  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.943   6.907   4.415  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.119   7.348   5.627  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.699   6.721   6.897  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.139   5.789   7.439  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.806   7.198   7.398  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.451   7.026   2.183  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.956   8.980   3.870  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.957   6.696   4.724  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.505   6.017   3.988  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.095   7.026   5.502  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.151   8.424   5.712  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.258   7.950   6.962  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -4.186   6.802   8.211  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.750   7.161   1.431  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.544   7.013   0.562  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.692   7.872  -0.694  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.277   8.360  -1.240  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.381   5.546   0.155  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.514   4.654   1.451  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.580   6.692   1.204  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.330   7.330   1.107  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.356   5.101   0.018  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.173   5.489  -0.769  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.893   8.061  -1.159  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.096   8.889  -2.380  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.169  10.366  -1.984  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.085  11.246  -2.816  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.407   8.482  -3.053  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.087   7.204  -4.288  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.663   7.659  -0.706  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.271   8.736  -3.067  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.085   8.096  -2.309  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.846   9.342  -3.531  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.328  10.644  -0.719  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.405  12.064  -0.277  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.089  12.445   0.415  1.00  0.00           C  
ATOM    100  O   THR A   8      -0.810  13.603   0.650  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.610  12.243   0.675  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.310  13.435   0.335  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.154  12.328   2.138  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.395   9.921  -0.061  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.542  12.695  -1.144  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.275  11.399   0.563  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.869  13.840  -0.417  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.409  13.104   2.237  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.730  11.382   2.439  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.001  12.560   2.767  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.281  11.472   0.740  1.00  0.00           N  
ATOM    112  CA  SER A   9       1.015  11.767   1.413  1.00  0.00           C  
ATOM    113  C   SER A   9       2.031  10.685   1.038  1.00  0.00           C  
ATOM    114  O   SER A   9       1.670   9.596   0.640  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.815  11.780   2.930  1.00  0.00           C  
ATOM    116  OG  SER A   9      -0.093  12.818   3.275  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.528  10.545   0.540  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.378  12.731   1.089  1.00  0.00           H  
ATOM    119  HB2 SER A   9       0.410  10.835   3.251  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.768  11.944   3.417  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.132  13.594   2.756  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.297  10.974   1.157  1.00  0.00           N  
ATOM    123  CA  ILE A  10       4.327   9.956   0.800  1.00  0.00           C  
ATOM    124  C   ILE A  10       4.501   8.973   1.959  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.208   9.240   2.909  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.658  10.653   0.518  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.412  11.863  -0.385  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.609   9.679  -0.181  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.834  11.390  -1.720  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.572  11.859   1.478  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.009   9.417  -0.080  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.098  10.979   1.449  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.713  12.533   0.095  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.344  12.379  -0.560  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.685   8.771   0.399  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.586  10.131  -0.271  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.229   9.446  -1.165  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.074  12.083  -2.049  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.400  10.410  -1.597  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.622  11.344  -2.458  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.864   7.836   1.885  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.002   6.838   2.985  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.292   6.038   2.786  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.953   6.151   1.773  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.797   5.889   2.995  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.410   5.340   1.313  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.301   7.641   1.108  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.052   7.359   3.930  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.026   5.029   3.605  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.942   6.403   3.409  1.00  0.00           H  
ATOM    151  N   SER A  12       5.660   5.236   3.749  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.914   4.437   3.618  1.00  0.00           C  
ATOM    153  C   SER A  12       6.571   2.953   3.472  1.00  0.00           C  
ATOM    154  O   SER A  12       5.591   2.477   4.009  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.778   4.636   4.864  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.192   3.944   5.959  1.00  0.00           O  
ATOM    157  H   SER A  12       5.117   5.164   4.561  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.460   4.767   2.747  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.766   4.246   4.686  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.846   5.691   5.088  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.511   4.506   6.335  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.375   2.215   2.755  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.095   0.761   2.584  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.731   0.160   3.941  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.987  -0.798   4.028  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.339   0.060   2.035  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.977  -1.362   1.605  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.304  -1.545   0.123  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.785  -2.364   2.432  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.164   2.615   2.333  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.273   0.630   1.896  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.717   0.609   1.185  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.096   0.018   2.803  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.921  -1.528   1.765  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.265  -2.595  -0.126  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.294  -1.164  -0.077  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.583  -1.007  -0.474  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.444  -2.343   3.456  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.831  -2.099   2.395  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.650  -3.356   2.027  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.247   0.718   5.002  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.927   0.181   6.354  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.416   0.244   6.570  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.783  -0.741   6.894  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.633   1.019   7.424  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.161   0.811   7.298  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.695  -0.477   7.029  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.057   1.896   7.438  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.078  -0.658   6.909  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.439   1.697   7.316  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.946   0.424   7.052  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.308   0.234   6.929  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.841   1.491   4.909  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.259  -0.845   6.422  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.368   2.068   7.284  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.286   0.704   8.406  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.050  -1.328   6.911  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.693   2.881   7.635  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.474  -1.641   6.705  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.113   2.533   7.426  1.00  0.00           H  
ATOM    201  HH  TYR A  14      13.749   0.887   7.476  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.830   1.396   6.385  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.359   1.517   6.571  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.653   0.600   5.573  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.575   0.101   5.827  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.932   2.968   6.335  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.747   3.893   7.242  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.123   3.915   8.639  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.167   4.624   8.878  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.628   3.163   9.578  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.358   2.179   6.117  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.097   1.221   7.576  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.105   3.231   5.301  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.883   3.077   6.564  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.763   3.531   7.305  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.745   4.892   6.833  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.401   2.591   9.385  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.236   3.170  10.476  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.260   0.362   4.442  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.628  -0.537   3.438  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.689  -1.971   3.958  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.758  -2.738   3.810  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.382  -0.436   2.111  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.889   0.788   1.337  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.544   2.048   1.905  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.259   0.641  -0.141  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.134   0.765   4.258  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.597  -0.249   3.294  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.441  -0.338   2.305  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.204  -1.325   1.526  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.815   0.866   1.436  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.030   2.920   1.531  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.580   2.083   1.600  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.486   2.030   2.983  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.456   1.027  -0.752  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.417  -0.402  -0.372  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.163   1.196  -0.344  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.776  -2.337   4.584  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.889  -3.712   5.129  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.703  -3.963   6.059  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.205  -5.066   6.167  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.195  -3.840   5.914  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.249  -4.539   5.051  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.805  -5.973   4.756  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.890  -6.796   5.653  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.390  -6.225   3.637  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.511  -1.702   4.706  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.877  -4.428   4.320  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.548  -2.856   6.186  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.021  -4.418   6.805  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       6.368  -4.001   4.122  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.191  -4.558   5.579  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.242  -2.938   6.728  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.082  -3.108   7.646  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.194  -3.277   6.821  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.148  -3.891   7.256  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.949  -1.871   8.538  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.181  -2.086   9.548  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.990  -1.206   9.769  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.272  -3.227  10.175  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.656  -2.055   6.621  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.234  -3.983   8.262  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.878  -1.705   9.066  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.723  -1.010   7.928  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.380  -3.937   9.998  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.993  -3.374  10.822  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.221  -2.741   5.630  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.440  -2.880   4.786  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.723  -4.366   4.570  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.823  -4.759   4.235  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.218  -2.204   3.430  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.026  -0.669   3.643  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.938  -0.106   4.953  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.930   0.212   2.538  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.762   1.274   5.121  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.755   1.587   2.729  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.670   2.116   4.014  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.498   3.474   4.191  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.558  -2.250   5.292  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.280  -2.421   5.287  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.330  -2.654   2.956  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.093  -2.400   2.794  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.006  -0.717   5.831  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.994  -0.155   1.544  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.697   1.688   6.116  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.682   2.242   1.873  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.068   3.611   5.039  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.734  -5.194   4.764  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.932  -6.658   4.576  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.619  -7.237   5.814  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.163  -8.200   6.397  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.427  -7.333   4.385  1.00  0.00           C  
ATOM    293  SG  CYS A  20       0.817  -7.417   2.620  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.142  -4.852   5.036  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.549  -6.832   3.706  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.187  -6.759   4.894  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.395  -8.331   4.795  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.711  -6.653   6.219  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.432  -7.161   7.419  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.754  -6.406   7.573  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.049  -5.589   6.716  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.571  -6.939   8.665  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.424  -8.259   9.424  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.346  -8.603   9.864  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.472  -9.017   9.599  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.447  -6.657   8.544  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.058  -5.877   5.734  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.630  -8.216   7.302  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.596  -6.581   8.370  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.045  -6.208   9.304  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.343  -8.738   9.245  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.389  -9.864  10.085  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      13.767   1.915  -1.105  1.00  0.00           N  
ATOM    315  CA  PHE B  22      12.758   1.803  -2.199  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.484   2.543  -1.794  1.00  0.00           C  
ATOM    317  O   PHE B  22      10.474   1.942  -1.484  1.00  0.00           O  
ATOM    318  CB  PHE B  22      12.429   0.328  -2.472  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.838  -0.523  -1.292  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.034  -0.561  -0.146  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      14.022  -1.271  -1.344  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      12.414  -1.348   0.949  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      14.402  -2.058  -0.249  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      13.598  -2.096   0.898  1.00  0.00           C  
ATOM    325  H1  PHE B  22      14.233   2.843  -1.156  1.00  0.00           H  
ATOM    326  H2  PHE B  22      14.479   1.163  -1.213  1.00  0.00           H  
ATOM    327  H3  PHE B  22      13.294   1.817  -0.185  1.00  0.00           H  
ATOM    328  HA  PHE B  22      13.154   2.252  -3.096  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      11.367   0.223  -2.636  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      12.961  -0.001  -3.352  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      11.122   0.015  -0.107  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      14.641  -1.241  -2.229  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      11.794  -1.377   1.833  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      15.314  -2.634  -0.289  1.00  0.00           H  
ATOM    335  HZ  PHE B  22      13.891  -2.702   1.743  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.525   3.846  -1.795  1.00  0.00           N  
ATOM    337  CA  VAL B  23      10.319   4.626  -1.412  1.00  0.00           C  
ATOM    338  C   VAL B  23      10.401   6.034  -2.004  1.00  0.00           C  
ATOM    339  O   VAL B  23      11.103   6.283  -2.963  1.00  0.00           O  
ATOM    340  CB  VAL B  23      10.219   4.687   0.121  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.961   5.912   0.669  1.00  0.00           C  
ATOM    342  CG2 VAL B  23       8.747   4.754   0.528  1.00  0.00           C  
ATOM    343  H   VAL B  23      12.350   4.310  -2.048  1.00  0.00           H  
ATOM    344  HA  VAL B  23       9.439   4.139  -1.800  1.00  0.00           H  
ATOM    345  HB  VAL B  23      10.660   3.798   0.536  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.414   5.663   1.618  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.263   6.724   0.806  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.729   6.210  -0.029  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       8.630   5.458   1.337  1.00  0.00           H  
ATOM    350 HG22 VAL B  23       8.418   3.776   0.849  1.00  0.00           H  
ATOM    351 HG23 VAL B  23       8.156   5.073  -0.318  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.673   6.945  -1.435  1.00  0.00           N  
ATOM    353  CA  ASN B  24       9.675   8.347  -1.946  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.881   8.403  -3.252  1.00  0.00           C  
ATOM    355  O   ASN B  24       9.152   9.205  -4.124  1.00  0.00           O  
ATOM    356  CB  ASN B  24      11.113   8.811  -2.202  1.00  0.00           C  
ATOM    357  CG  ASN B  24      12.001   8.428  -1.016  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.719   8.786   0.110  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      13.073   7.711  -1.223  1.00  0.00           N  
ATOM    360  H   ASN B  24       9.114   6.701  -0.671  1.00  0.00           H  
ATOM    361  HA  ASN B  24       9.212   8.995  -1.217  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      11.489   8.343  -3.100  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      11.126   9.884  -2.324  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.302   7.424  -2.131  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      13.648   7.461  -0.470  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.901   7.551  -3.393  1.00  0.00           N  
ATOM    367  CA  GLN B  25       7.087   7.546  -4.640  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.603   7.628  -4.278  1.00  0.00           C  
ATOM    369  O   GLN B  25       5.194   7.227  -3.207  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.350   6.251  -5.412  1.00  0.00           C  
ATOM    371  CG  GLN B  25       7.456   6.561  -6.906  1.00  0.00           C  
ATOM    372  CD  GLN B  25       7.810   5.285  -7.672  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       8.389   4.371  -7.120  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       7.483   5.186  -8.931  1.00  0.00           N  
ATOM    375  H   GLN B  25       7.702   6.913  -2.676  1.00  0.00           H  
ATOM    376  HA  GLN B  25       7.357   8.393  -5.253  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.273   5.807  -5.069  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.536   5.561  -5.247  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       6.511   6.944  -7.262  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       8.227   7.299  -7.065  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       7.017   5.924  -9.376  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       7.706   4.374  -9.432  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.790   8.139  -5.163  1.00  0.00           N  
ATOM    384  CA  HIS B  26       3.336   8.233  -4.859  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.627   7.077  -5.570  1.00  0.00           C  
ATOM    386  O   HIS B  26       3.258   6.259  -6.209  1.00  0.00           O  
ATOM    387  CB  HIS B  26       2.789   9.567  -5.370  1.00  0.00           C  
ATOM    388  CG  HIS B  26       1.883  10.170  -4.334  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       2.143  10.032  -2.986  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       0.750  10.925  -4.458  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       1.178  10.699  -2.339  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       0.303  11.262  -3.198  1.00  0.00           N  
ATOM    393  H   HIS B  26       5.135   8.454  -6.024  1.00  0.00           H  
ATOM    394  HA  HIS B  26       3.179   8.157  -3.793  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       3.607  10.241  -5.574  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       2.224   9.398  -6.275  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       0.283  11.209  -5.389  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       1.111  10.781  -1.264  1.00  0.00           H  
ATOM    399  HE2 HIS B  26      -0.485  11.799  -2.974  1.00  0.00           H  
ATOM    400  N   LEU B  27       1.331   6.986  -5.465  1.00  0.00           N  
ATOM    401  CA  LEU B  27       0.620   5.860  -6.143  1.00  0.00           C  
ATOM    402  C   LEU B  27      -0.868   6.189  -6.296  1.00  0.00           C  
ATOM    403  O   LEU B  27      -1.259   7.336  -6.250  1.00  0.00           O  
ATOM    404  CB  LEU B  27       0.784   4.569  -5.321  1.00  0.00           C  
ATOM    405  CG  LEU B  27       1.290   4.892  -3.915  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       0.356   5.903  -3.249  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       1.313   3.609  -3.092  1.00  0.00           C  
ATOM    408  H   LEU B  27       0.829   7.646  -4.944  1.00  0.00           H  
ATOM    409  HA  LEU B  27       1.050   5.711  -7.123  1.00  0.00           H  
ATOM    410  HB2 LEU B  27      -0.165   4.065  -5.242  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       1.493   3.920  -5.812  1.00  0.00           H  
ATOM    412  HG  LEU B  27       2.288   5.303  -3.975  1.00  0.00           H  
ATOM    413 HD11 LEU B  27      -0.312   5.386  -2.576  1.00  0.00           H  
ATOM    414 HD12 LEU B  27      -0.220   6.414  -4.006  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       0.941   6.622  -2.694  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       1.781   2.823  -3.666  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       0.300   3.322  -2.849  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       1.869   3.775  -2.183  1.00  0.00           H  
ATOM    419  N   CYS B  28      -1.683   5.174  -6.483  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -3.157   5.359  -6.648  1.00  0.00           C  
ATOM    421  C   CYS B  28      -3.683   4.248  -7.555  1.00  0.00           C  
ATOM    422  O   CYS B  28      -2.977   3.743  -8.405  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -3.473   6.719  -7.279  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -3.938   7.908  -5.985  1.00  0.00           S  
ATOM    425  H   CYS B  28      -1.317   4.269  -6.521  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -3.640   5.282  -5.687  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -2.605   7.082  -7.809  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -4.293   6.607  -7.973  1.00  0.00           H  
ATOM    429  N   GLY B  29      -4.915   3.856  -7.379  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -5.483   2.773  -8.231  1.00  0.00           C  
ATOM    431  C   GLY B  29      -4.539   1.570  -8.241  1.00  0.00           C  
ATOM    432  O   GLY B  29      -4.139   1.070  -7.206  1.00  0.00           O  
ATOM    433  H   GLY B  29      -5.466   4.272  -6.684  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -6.444   2.474  -7.836  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -5.607   3.136  -9.240  1.00  0.00           H  
ATOM    436  N   SER B  30      -4.183   1.097  -9.404  1.00  0.00           N  
ATOM    437  CA  SER B  30      -3.270  -0.076  -9.486  1.00  0.00           C  
ATOM    438  C   SER B  30      -1.955   0.239  -8.771  1.00  0.00           C  
ATOM    439  O   SER B  30      -1.500  -0.517  -7.936  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.987  -0.401 -10.953  1.00  0.00           C  
ATOM    441  OG  SER B  30      -4.026   0.135 -11.762  1.00  0.00           O  
ATOM    442  H   SER B  30      -4.520   1.513 -10.225  1.00  0.00           H  
ATOM    443  HA  SER B  30      -3.739  -0.928  -9.014  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -2.048   0.037 -11.246  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.936  -1.474 -11.079  1.00  0.00           H  
ATOM    446  HG  SER B  30      -4.839  -0.330 -11.549  1.00  0.00           H  
ATOM    447  N   ASP B  31      -1.338   1.347  -9.090  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -0.052   1.699  -8.421  1.00  0.00           C  
ATOM    449  C   ASP B  31      -0.169   1.417  -6.924  1.00  0.00           C  
ATOM    450  O   ASP B  31       0.732   0.880  -6.312  1.00  0.00           O  
ATOM    451  CB  ASP B  31       0.256   3.183  -8.633  1.00  0.00           C  
ATOM    452  CG  ASP B  31       0.075   3.542 -10.109  1.00  0.00           C  
ATOM    453  OD1 ASP B  31      -1.062   3.702 -10.525  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       1.074   3.654 -10.799  1.00  0.00           O  
ATOM    455  H   ASP B  31      -1.719   1.944  -9.767  1.00  0.00           H  
ATOM    456  HA  ASP B  31       0.745   1.102  -8.838  1.00  0.00           H  
ATOM    457  HB2 ASP B  31      -0.414   3.778  -8.032  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       1.276   3.384  -8.337  1.00  0.00           H  
ATOM    459  N   LEU B  32      -1.274   1.772  -6.328  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -1.440   1.518  -4.871  1.00  0.00           C  
ATOM    461  C   LEU B  32      -1.412   0.012  -4.609  1.00  0.00           C  
ATOM    462  O   LEU B  32      -0.426  -0.522  -4.143  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -2.769   2.101  -4.391  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -2.534   2.905  -3.113  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -2.793   4.385  -3.389  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -3.486   2.415  -2.019  1.00  0.00           C  
ATOM    467  H   LEU B  32      -1.993   2.202  -6.838  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -0.628   1.987  -4.335  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -3.176   2.748  -5.156  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -3.464   1.299  -4.189  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.511   2.773  -2.789  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -2.465   4.627  -4.389  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -2.248   4.987  -2.677  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -3.850   4.589  -3.297  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -4.012   3.259  -1.598  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -2.919   1.920  -1.244  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -4.197   1.723  -2.445  1.00  0.00           H  
ATOM    478  N   VAL B  33      -2.481  -0.680  -4.903  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -2.495  -2.152  -4.666  1.00  0.00           C  
ATOM    480  C   VAL B  33      -1.180  -2.748  -5.160  1.00  0.00           C  
ATOM    481  O   VAL B  33      -0.662  -3.693  -4.599  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -3.652  -2.793  -5.431  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -4.957  -2.089  -5.069  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -3.402  -2.661  -6.934  1.00  0.00           C  
ATOM    485  H   VAL B  33      -3.268  -0.234  -5.280  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -2.606  -2.348  -3.609  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -3.722  -3.838  -5.167  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -5.180  -1.342  -5.816  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -4.854  -1.617  -4.104  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -5.757  -2.813  -5.034  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -4.162  -3.204  -7.475  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -2.430  -3.068  -7.173  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -3.435  -1.619  -7.215  1.00  0.00           H  
ATOM    494  N   GLU B  34      -0.634  -2.195  -6.208  1.00  0.00           N  
ATOM    495  CA  GLU B  34       0.646  -2.717  -6.740  1.00  0.00           C  
ATOM    496  C   GLU B  34       1.736  -2.541  -5.685  1.00  0.00           C  
ATOM    497  O   GLU B  34       2.425  -3.475  -5.334  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.020  -1.935  -7.998  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.446  -2.635  -9.231  1.00  0.00           C  
ATOM    500  CD  GLU B  34       1.530  -3.495  -9.884  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       2.497  -2.928 -10.366  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       1.374  -4.704  -9.890  1.00  0.00           O  
ATOM    503  H   GLU B  34      -1.065  -1.433  -6.643  1.00  0.00           H  
ATOM    504  HA  GLU B  34       0.541  -3.764  -6.982  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       0.618  -0.934  -7.931  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.091  -1.885  -8.080  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -0.384  -3.261  -8.936  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       0.104  -1.894  -9.938  1.00  0.00           H  
ATOM    509  N   ALA B  35       1.898  -1.348  -5.173  1.00  0.00           N  
ATOM    510  CA  ALA B  35       2.947  -1.117  -4.141  1.00  0.00           C  
ATOM    511  C   ALA B  35       2.733  -2.078  -2.970  1.00  0.00           C  
ATOM    512  O   ALA B  35       3.628  -2.798  -2.574  1.00  0.00           O  
ATOM    513  CB  ALA B  35       2.872   0.327  -3.645  1.00  0.00           C  
ATOM    514  H   ALA B  35       1.328  -0.605  -5.469  1.00  0.00           H  
ATOM    515  HA  ALA B  35       3.918  -1.298  -4.577  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       3.597   0.927  -4.174  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       3.084   0.356  -2.586  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       1.882   0.719  -3.825  1.00  0.00           H  
ATOM    519  N   LEU B  36       1.552  -2.109  -2.414  1.00  0.00           N  
ATOM    520  CA  LEU B  36       1.304  -3.045  -1.286  1.00  0.00           C  
ATOM    521  C   LEU B  36       1.613  -4.456  -1.770  1.00  0.00           C  
ATOM    522  O   LEU B  36       2.026  -5.319  -1.016  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -0.165  -2.964  -0.846  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -0.540  -1.526  -0.455  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       0.685  -0.772   0.075  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -1.097  -0.797  -1.679  1.00  0.00           C  
ATOM    527  H   LEU B  36       0.835  -1.531  -2.745  1.00  0.00           H  
ATOM    528  HA  LEU B  36       1.947  -2.796  -0.458  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -0.798  -3.287  -1.660  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -0.319  -3.614   0.002  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -1.296  -1.556   0.315  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       1.063  -1.274   0.953  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       0.402   0.239   0.331  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.451  -0.749  -0.686  1.00  0.00           H  
ATOM    535 HD21 LEU B  36      -0.353  -0.115  -2.061  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -1.982  -0.246  -1.397  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -1.350  -1.518  -2.442  1.00  0.00           H  
ATOM    538  N   TYR B  37       1.420  -4.684  -3.037  1.00  0.00           N  
ATOM    539  CA  TYR B  37       1.699  -6.025  -3.611  1.00  0.00           C  
ATOM    540  C   TYR B  37       3.215  -6.230  -3.698  1.00  0.00           C  
ATOM    541  O   TYR B  37       3.691  -7.327  -3.914  1.00  0.00           O  
ATOM    542  CB  TYR B  37       1.076  -6.116  -5.007  1.00  0.00           C  
ATOM    543  CG  TYR B  37       1.448  -7.476  -5.638  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       0.831  -8.671  -5.193  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       2.420  -7.559  -6.665  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       1.177  -9.901  -5.764  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       2.754  -8.798  -7.226  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       2.133  -9.964  -6.777  1.00  0.00           C  
ATOM    549  OH  TYR B  37       2.468 -11.181  -7.334  1.00  0.00           O  
ATOM    550  H   TYR B  37       1.095  -3.964  -3.615  1.00  0.00           H  
ATOM    551  HA  TYR B  37       1.269  -6.785  -2.975  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -0.008  -6.013  -4.916  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       1.447  -5.298  -5.618  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       0.097  -8.653  -4.413  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       2.916  -6.682  -7.022  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       0.700 -10.807  -5.418  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       3.494  -8.852  -8.011  1.00  0.00           H  
ATOM    558  HH  TYR B  37       3.311 -11.455  -6.962  1.00  0.00           H  
ATOM    559  N   LEU B  38       3.982  -5.183  -3.511  1.00  0.00           N  
ATOM    560  CA  LEU B  38       5.467  -5.333  -3.562  1.00  0.00           C  
ATOM    561  C   LEU B  38       5.995  -5.476  -2.136  1.00  0.00           C  
ATOM    562  O   LEU B  38       6.733  -6.390  -1.825  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.125  -4.111  -4.217  1.00  0.00           C  
ATOM    564  CG  LEU B  38       5.123  -3.378  -5.102  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       5.777  -2.119  -5.674  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       4.684  -4.285  -6.250  1.00  0.00           C  
ATOM    567  H   LEU B  38       3.581  -4.310  -3.321  1.00  0.00           H  
ATOM    568  HA  LEU B  38       5.714  -6.219  -4.127  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       6.476  -3.439  -3.447  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.962  -4.434  -4.817  1.00  0.00           H  
ATOM    571  HG  LEU B  38       4.269  -3.101  -4.514  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       5.960  -1.416  -4.875  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       5.118  -1.672  -6.403  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       6.712  -2.381  -6.145  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       4.225  -3.687  -7.024  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       3.971  -5.007  -5.882  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       5.544  -4.797  -6.652  1.00  0.00           H  
ATOM    578  N   VAL B  39       5.618  -4.581  -1.261  1.00  0.00           N  
ATOM    579  CA  VAL B  39       6.094  -4.673   0.146  1.00  0.00           C  
ATOM    580  C   VAL B  39       5.887  -6.106   0.636  1.00  0.00           C  
ATOM    581  O   VAL B  39       6.693  -6.648   1.367  1.00  0.00           O  
ATOM    582  CB  VAL B  39       5.306  -3.691   1.024  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       5.132  -2.369   0.275  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       3.925  -4.271   1.352  1.00  0.00           C  
ATOM    585  H   VAL B  39       5.019  -3.854  -1.531  1.00  0.00           H  
ATOM    586  HA  VAL B  39       7.145  -4.429   0.185  1.00  0.00           H  
ATOM    587  HB  VAL B  39       5.851  -3.514   1.940  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       5.233  -1.546   0.968  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       4.153  -2.339  -0.180  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       5.888  -2.288  -0.492  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       4.017  -4.990   2.153  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       3.520  -4.757   0.477  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       3.264  -3.474   1.659  1.00  0.00           H  
ATOM    594  N   CYS B  40       4.816  -6.729   0.224  1.00  0.00           N  
ATOM    595  CA  CYS B  40       4.561  -8.133   0.647  1.00  0.00           C  
ATOM    596  C   CYS B  40       5.116  -9.083  -0.410  1.00  0.00           C  
ATOM    597  O   CYS B  40       5.897  -9.968  -0.122  1.00  0.00           O  
ATOM    598  CB  CYS B  40       3.058  -8.357   0.810  1.00  0.00           C  
ATOM    599  SG  CYS B  40       2.637  -8.289   2.568  1.00  0.00           S  
ATOM    600  H   CYS B  40       4.187  -6.276  -0.374  1.00  0.00           H  
ATOM    601  HA  CYS B  40       5.055  -8.319   1.582  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       2.519  -7.585   0.279  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       2.790  -9.324   0.411  1.00  0.00           H  
ATOM    604  N   GLY B  41       4.725  -8.893  -1.634  1.00  0.00           N  
ATOM    605  CA  GLY B  41       5.229  -9.768  -2.729  1.00  0.00           C  
ATOM    606  C   GLY B  41       4.482 -11.102  -2.722  1.00  0.00           C  
ATOM    607  O   GLY B  41       3.988 -11.551  -3.737  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.103  -8.168  -1.832  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       5.077  -9.276  -3.679  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       6.283  -9.951  -2.585  1.00  0.00           H  
ATOM    611  N   GLU B  42       4.400 -11.744  -1.590  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.690 -13.053  -1.532  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.472 -12.949  -0.612  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.984 -13.937  -0.101  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.641 -14.126  -0.999  1.00  0.00           C  
ATOM    616  CG  GLU B  42       5.322 -13.624   0.275  1.00  0.00           C  
ATOM    617  CD  GLU B  42       5.496 -14.788   1.253  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       5.077 -15.884   0.919  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       6.045 -14.563   2.319  1.00  0.00           O  
ATOM    620  H   GLU B  42       4.809 -11.369  -0.782  1.00  0.00           H  
ATOM    621  HA  GLU B  42       3.365 -13.326  -2.524  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.082 -15.024  -0.779  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       5.391 -14.342  -1.744  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       6.290 -13.213   0.027  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       4.712 -12.860   0.732  1.00  0.00           H  
ATOM    626  N   ARG B  43       1.972 -11.764  -0.399  1.00  0.00           N  
ATOM    627  CA  ARG B  43       0.782 -11.609   0.483  1.00  0.00           C  
ATOM    628  C   ARG B  43      -0.355 -12.483  -0.050  1.00  0.00           C  
ATOM    629  O   ARG B  43      -0.193 -13.207  -1.012  1.00  0.00           O  
ATOM    630  CB  ARG B  43       0.336 -10.146   0.492  1.00  0.00           C  
ATOM    631  CG  ARG B  43       0.245  -9.632  -0.945  1.00  0.00           C  
ATOM    632  CD  ARG B  43      -0.552  -8.327  -0.969  1.00  0.00           C  
ATOM    633  NE  ARG B  43      -1.936  -8.599  -1.446  1.00  0.00           N  
ATOM    634  CZ  ARG B  43      -2.359  -8.064  -2.558  1.00  0.00           C  
ATOM    635  NH1 ARG B  43      -2.644  -6.791  -2.602  1.00  0.00           N  
ATOM    636  NH2 ARG B  43      -2.494  -8.800  -3.626  1.00  0.00           N  
ATOM    637  H   ARG B  43       2.376 -10.978  -0.823  1.00  0.00           H  
ATOM    638  HA  ARG B  43       1.035 -11.917   1.487  1.00  0.00           H  
ATOM    639  HB2 ARG B  43      -0.633 -10.068   0.965  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       1.052  -9.553   1.040  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       1.240  -9.455  -1.327  1.00  0.00           H  
ATOM    642  HG3 ARG B  43      -0.252 -10.367  -1.559  1.00  0.00           H  
ATOM    643  HD2 ARG B  43      -0.589  -7.910   0.026  1.00  0.00           H  
ATOM    644  HD3 ARG B  43      -0.072  -7.625  -1.636  1.00  0.00           H  
ATOM    645  HE  ARG B  43      -2.530  -9.180  -0.925  1.00  0.00           H  
ATOM    646 HH11 ARG B  43      -2.539  -6.227  -1.783  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      -2.969  -6.381  -3.454  1.00  0.00           H  
ATOM    648 HH21 ARG B  43      -2.274  -9.775  -3.593  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      -2.819  -8.390  -4.479  1.00  0.00           H  
ATOM    650  N   GLY B  44      -1.505 -12.422   0.563  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -2.648 -13.250   0.084  1.00  0.00           C  
ATOM    652  C   GLY B  44      -3.199 -12.657  -1.214  1.00  0.00           C  
ATOM    653  O   GLY B  44      -3.052 -11.480  -1.481  1.00  0.00           O  
ATOM    654  H   GLY B  44      -1.618 -11.830   1.336  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -2.311 -14.260  -0.094  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -3.427 -13.255   0.831  1.00  0.00           H  
ATOM    657  N   GLY B  45      -3.832 -13.459  -2.023  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -4.392 -12.936  -3.301  1.00  0.00           C  
ATOM    659  C   GLY B  45      -5.708 -12.210  -3.019  1.00  0.00           C  
ATOM    660  O   GLY B  45      -6.738 -12.537  -3.571  1.00  0.00           O  
ATOM    661  H   GLY B  45      -3.942 -14.405  -1.790  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -3.687 -12.250  -3.748  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -4.575 -13.757  -3.977  1.00  0.00           H  
ATOM    664  N   PHE B  46      -5.682 -11.229  -2.159  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -6.935 -10.487  -1.841  1.00  0.00           C  
ATOM    666  C   PHE B  46      -6.601  -9.024  -1.541  1.00  0.00           C  
ATOM    667  O   PHE B  46      -5.613  -8.721  -0.901  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -7.604 -11.123  -0.620  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -8.865 -10.286  -0.240  1.00  0.00           C  
ATOM    670  CD1 PHE B  46     -10.000 -10.235  -1.100  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -8.915  -9.543   0.970  1.00  0.00           C  
ATOM    672  CE1 PHE B  46     -11.126  -9.480  -0.748  1.00  0.00           C  
ATOM    673  CE2 PHE B  46     -10.051  -8.794   1.301  1.00  0.00           C  
ATOM    674  CZ  PHE B  46     -11.151  -8.764   0.446  1.00  0.00           C  
ATOM    675  H   PHE B  46      -4.841 -10.981  -1.721  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -7.605 -10.536  -2.686  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -7.876 -12.161  -0.873  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -6.883 -11.140   0.209  1.00  0.00           H  
ATOM    679  HD1 PHE B  46     -10.016 -10.765  -2.029  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -8.090  -9.534   1.644  1.00  0.00           H  
ATOM    681  HE1 PHE B  46     -11.979  -9.451  -1.409  1.00  0.00           H  
ATOM    682  HE2 PHE B  46     -10.076  -8.237   2.226  1.00  0.00           H  
ATOM    683  HZ  PHE B  46     -12.024  -8.185   0.710  1.00  0.00           H  
ATOM    684  N   TYR B  47      -7.416  -8.113  -2.001  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -7.144  -6.670  -1.745  1.00  0.00           C  
ATOM    686  C   TYR B  47      -8.303  -5.830  -2.285  1.00  0.00           C  
ATOM    687  O   TYR B  47      -8.284  -5.382  -3.415  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -5.847  -6.265  -2.450  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -5.372  -4.889  -1.885  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -5.832  -3.666  -2.447  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -4.468  -4.818  -0.787  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -5.399  -2.437  -1.931  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -4.051  -3.578  -0.288  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -4.512  -2.395  -0.859  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -4.092  -1.179  -0.359  1.00  0.00           O  
ATOM    696  H   TYR B  47      -8.206  -8.379  -2.516  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -7.043  -6.505  -0.682  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -5.094  -7.051  -2.277  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -6.041  -6.195  -3.530  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -6.519  -3.658  -3.265  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -4.101  -5.703  -0.316  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -5.758  -1.517  -2.368  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -3.363  -3.539   0.543  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -4.252  -0.511  -1.030  1.00  0.00           H  
ATOM    705  N   THR B  48      -9.313  -5.611  -1.489  1.00  0.00           N  
ATOM    706  CA  THR B  48     -10.471  -4.799  -1.959  1.00  0.00           C  
ATOM    707  C   THR B  48     -10.512  -3.481  -1.191  1.00  0.00           C  
ATOM    708  O   THR B  48     -10.597  -2.412  -1.764  1.00  0.00           O  
ATOM    709  CB  THR B  48     -11.769  -5.576  -1.719  1.00  0.00           C  
ATOM    710  OG1 THR B  48     -11.563  -6.947  -2.033  1.00  0.00           O  
ATOM    711  CG2 THR B  48     -12.878  -5.010  -2.604  1.00  0.00           C  
ATOM    712  H   THR B  48      -9.310  -5.981  -0.581  1.00  0.00           H  
ATOM    713  HA  THR B  48     -10.363  -4.596  -3.007  1.00  0.00           H  
ATOM    714  HB  THR B  48     -12.057  -5.484  -0.683  1.00  0.00           H  
ATOM    715  HG1 THR B  48     -12.156  -7.468  -1.486  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -12.550  -4.079  -3.042  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -13.761  -4.834  -2.007  1.00  0.00           H  
ATOM    718 HG23 THR B  48     -13.109  -5.716  -3.388  1.00  0.00           H  
ATOM    719  N   LYS B  49     -10.446  -3.554   0.104  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -10.474  -2.315   0.931  1.00  0.00           C  
ATOM    721  C   LYS B  49     -10.751  -2.688   2.398  1.00  0.00           C  
ATOM    722  O   LYS B  49      -9.985  -2.336   3.273  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -11.554  -1.360   0.380  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -12.232  -0.586   1.518  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -13.023   0.590   0.940  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -13.879   1.218   2.041  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -13.237   2.478   2.513  1.00  0.00           N  
ATOM    728  H   LYS B  49     -10.374  -4.429   0.532  1.00  0.00           H  
ATOM    729  HA  LYS B  49      -9.510  -1.830   0.869  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -11.091  -0.657  -0.297  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -12.296  -1.929  -0.158  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -12.903  -1.244   2.051  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -11.480  -0.212   2.197  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -12.337   1.327   0.550  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -13.664   0.237   0.146  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -14.862   1.439   1.651  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -13.966   0.528   2.867  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -13.826   2.912   3.250  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -13.138   3.136   1.713  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -12.298   2.263   2.904  1.00  0.00           H  
ATOM    741  N   PRO B  50     -11.835  -3.387   2.623  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -12.227  -3.820   3.973  1.00  0.00           C  
ATOM    743  C   PRO B  50     -11.376  -5.006   4.430  1.00  0.00           C  
ATOM    744  O   PRO B  50     -10.485  -5.449   3.734  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -13.692  -4.231   3.812  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -13.888  -4.549   2.313  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -12.764  -3.813   1.561  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -12.151  -3.002   4.664  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -13.897  -5.107   4.412  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -14.340  -3.419   4.100  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -13.812  -5.615   2.148  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -14.848  -4.188   1.978  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -12.273  -4.479   0.870  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -13.160  -2.953   1.050  1.00  0.00           H  
ATOM    755  N   THR B  51     -11.643  -5.524   5.597  1.00  0.00           N  
ATOM    756  CA  THR B  51     -10.849  -6.680   6.096  1.00  0.00           C  
ATOM    757  C   THR B  51     -11.793  -7.750   6.647  1.00  0.00           C  
ATOM    758  O   THR B  51     -12.961  -7.721   6.294  1.00  0.00           O  
ATOM    759  CB  THR B  51      -9.907  -6.211   7.207  1.00  0.00           C  
ATOM    760  OG1 THR B  51      -9.615  -4.831   7.029  1.00  0.00           O  
ATOM    761  CG2 THR B  51      -8.611  -7.020   7.154  1.00  0.00           C  
ATOM    762  OXT THR B  51     -11.332  -8.582   7.411  1.00  0.00           O  
ATOM    763  H   THR B  51     -12.367  -5.152   6.145  1.00  0.00           H  
ATOM    764  HA  THR B  51     -10.270  -7.095   5.285  1.00  0.00           H  
ATOM    765  HB  THR B  51     -10.379  -6.358   8.165  1.00  0.00           H  
ATOM    766  HG1 THR B  51      -9.621  -4.645   6.087  1.00  0.00           H  
ATOM    767 HG21 THR B  51      -8.542  -7.646   8.031  1.00  0.00           H  
ATOM    768 HG22 THR B  51      -7.767  -6.346   7.125  1.00  0.00           H  
ATOM    769 HG23 THR B  51      -8.609  -7.639   6.269  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -5.557   9.062   6.756  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.630   9.726   5.737  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.365   9.041   5.343  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.285   9.580   5.487  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.245   9.760   7.105  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.994   8.700   7.552  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.063   8.275   6.302  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.901   9.518   4.824  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.636  10.870   5.966  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.461   7.842   4.838  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.234   7.104   4.426  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.695   7.694   3.120  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.519   7.607   2.826  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.576   5.629   4.212  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.891   4.978   5.561  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.385   4.916   3.567  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.159   3.487   5.356  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.342   7.425   4.731  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.484   7.191   5.198  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.436   5.551   3.563  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.051   5.106   6.228  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.766   5.443   5.990  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.547   5.594   3.508  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.657   4.592   2.573  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.112   4.057   4.163  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.788   3.351   4.488  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.656   3.088   6.227  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.223   2.970   5.207  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.548   8.290   2.332  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.091   8.881   1.041  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.255  10.133   1.315  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.361  10.476   0.567  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.317   9.242   0.190  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.402   8.186   0.399  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -3.867  10.612   0.609  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.492   8.345   2.586  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.488   8.162   0.514  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.037   9.267  -0.853  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.811   7.896  -0.557  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.187   8.595   1.019  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.973   7.323   0.885  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.139  11.377   0.379  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.066  10.612   1.670  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.782  10.814   0.071  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.552  10.816   2.380  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.796  12.054   2.716  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.647  11.698   3.078  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.496  12.559   3.200  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.467  12.743   3.905  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -2.987  12.635   3.760  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.611  14.024   3.900  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.003  14.863   4.545  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.685  14.227   3.359  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.282  10.517   2.958  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.799  12.720   1.866  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.157  12.264   4.822  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.183  13.785   3.927  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.227  12.226   2.788  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.378  11.987   4.530  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.934  10.437   3.252  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.324  10.035   3.607  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.015   9.417   2.387  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.215   9.523   2.225  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.283   9.013   4.746  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.779   9.667   6.038  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.166   9.125   6.384  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.152   9.825   6.267  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.285   7.898   6.811  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.236   9.756   3.150  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.876  10.906   3.928  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.269   8.667   4.883  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.920   8.176   4.502  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.834  10.738   5.902  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.096   9.440   6.843  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.489   7.335   6.907  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.169   7.539   7.033  1.00  0.00           H  
ATOM     77  N   CYS A   6       2.275   8.767   1.528  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.905   8.141   0.328  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.594   8.971  -0.923  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.403   9.073  -1.825  1.00  0.00           O  
ATOM     81  CB  CYS A   6       2.362   6.723   0.145  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.902   5.690   1.529  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.309   8.685   1.674  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.976   8.097   0.468  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.283   6.752   0.116  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.737   6.310  -0.780  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.432   9.561  -0.992  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.084  10.375  -2.193  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.037  11.568  -2.300  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.082  12.249  -3.305  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.354  10.872  -2.077  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.062  11.061  -3.730  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.789   9.467  -0.259  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.180   9.762  -3.080  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.938  10.154  -1.518  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -0.369  11.823  -1.567  1.00  0.00           H  
ATOM     97  N   THR A   8       2.808  11.818  -1.279  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.773  12.950  -1.333  1.00  0.00           C  
ATOM     99  C   THR A   8       5.172  12.369  -1.530  1.00  0.00           C  
ATOM    100  O   THR A   8       5.990  12.903  -2.254  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.723  13.738  -0.022  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.483  14.931  -0.162  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.304  12.888   1.107  1.00  0.00           C  
ATOM    104  H   THR A   8       2.764  11.251  -0.482  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.527  13.599  -2.162  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.699  13.988   0.210  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.152  15.569   0.473  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.372  12.793   0.973  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.850  11.909   1.091  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.102  13.363   2.056  1.00  0.00           H  
ATOM    111  N   SER A   9       5.437  11.259  -0.898  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.764  10.603  -1.043  1.00  0.00           C  
ATOM    113  C   SER A   9       6.532   9.145  -1.445  1.00  0.00           C  
ATOM    114  O   SER A   9       5.548   8.541  -1.069  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.517  10.661   0.287  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.082  11.956   0.449  1.00  0.00           O  
ATOM    117  H   SER A   9       4.751  10.846  -0.334  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.336  11.104  -1.810  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.836  10.467   1.098  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.299   9.913   0.290  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.451  12.498   0.928  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.416   8.575  -2.213  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.216   7.161  -2.637  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.619   6.229  -1.490  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.760   5.829  -1.372  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.069   6.881  -3.884  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.294   7.303  -5.135  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.394   5.388  -3.982  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.811   8.656  -5.625  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.202   9.075  -2.517  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.173   7.005  -2.873  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.988   7.444  -3.824  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.432   6.563  -5.910  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.244   7.385  -4.899  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.605   4.818  -3.515  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.328   5.192  -3.477  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.478   5.106  -5.020  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.735   8.515  -6.164  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.983   9.304  -4.778  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.078   9.106  -6.279  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.684   5.878  -0.649  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.999   4.971   0.490  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.646   3.690  -0.041  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.705   3.463  -1.231  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.708   4.614   1.230  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.862   6.129   1.742  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.770   6.212  -0.768  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.679   5.464   1.168  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.063   4.048   0.575  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.944   4.023   2.102  1.00  0.00           H  
ATOM    151  N   SER A  12       8.128   2.852   0.837  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.771   1.583   0.391  1.00  0.00           C  
ATOM    153  C   SER A  12       7.844   0.406   0.695  1.00  0.00           C  
ATOM    154  O   SER A  12       7.012   0.470   1.578  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.091   1.399   1.140  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.821   1.154   2.514  1.00  0.00           O  
ATOM    157  H   SER A  12       8.065   3.058   1.793  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.964   1.623  -0.671  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.627   0.561   0.728  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.689   2.293   1.035  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.273   1.871   2.840  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.982  -0.671  -0.028  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.110  -1.852   0.222  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.037  -2.115   1.726  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.075  -2.662   2.226  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.695  -3.077  -0.485  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.561  -3.974  -0.977  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.167  -3.568  -2.399  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.026  -5.431  -0.974  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.661  -0.705  -0.734  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.118  -1.654  -0.157  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.291  -2.755  -1.327  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.315  -3.629   0.205  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.711  -3.867  -0.321  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.057  -3.342  -2.968  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.533  -2.694  -2.362  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.634  -4.379  -2.872  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.853  -5.546  -1.659  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.212  -6.070  -1.284  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.341  -5.707   0.021  1.00  0.00           H  
ATOM    181  N   TYR A  14       8.049  -1.726   2.454  1.00  0.00           N  
ATOM    182  CA  TYR A  14       8.036  -1.953   3.925  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.948  -1.088   4.563  1.00  0.00           C  
ATOM    184  O   TYR A  14       6.202  -1.539   5.408  1.00  0.00           O  
ATOM    185  CB  TYR A  14       9.399  -1.582   4.516  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.552  -2.274   5.892  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.619  -3.688   5.988  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.619  -1.514   7.084  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.750  -4.307   7.236  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.751  -2.150   8.325  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.817  -3.542   8.399  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.944  -4.162   9.625  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.816  -1.285   2.031  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.829  -2.995   4.125  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      10.182  -1.902   3.829  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.456  -0.501   4.626  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.565  -4.302   5.111  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.563  -0.446   7.056  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.800  -5.384   7.298  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.803  -1.560   9.228  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.785  -3.898  10.006  1.00  0.00           H  
ATOM    202  N   GLN A  15       6.851   0.153   4.168  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.807   1.036   4.761  1.00  0.00           C  
ATOM    204  C   GLN A  15       4.420   0.523   4.371  1.00  0.00           C  
ATOM    205  O   GLN A  15       3.521   0.467   5.186  1.00  0.00           O  
ATOM    206  CB  GLN A  15       5.988   2.468   4.247  1.00  0.00           C  
ATOM    207  CG  GLN A  15       7.129   3.145   5.011  1.00  0.00           C  
ATOM    208  CD  GLN A  15       6.781   4.616   5.255  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.905   5.159   4.611  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.435   5.287   6.163  1.00  0.00           N  
ATOM    211  H   GLN A  15       7.462   0.502   3.485  1.00  0.00           H  
ATOM    212  HA  GLN A  15       5.899   1.026   5.837  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.223   2.444   3.194  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.076   3.024   4.401  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       7.274   2.646   5.958  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       8.037   3.084   4.430  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.142   4.849   6.683  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.220   6.229   6.325  1.00  0.00           H  
ATOM    219  N   LEU A  16       4.233   0.144   3.137  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.897  -0.365   2.720  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.568  -1.620   3.524  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.429  -1.868   3.866  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.914  -0.696   1.228  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.972   0.602   0.423  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.403   1.142   0.432  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.539   0.326  -1.018  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.967   0.191   2.489  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.147   0.387   2.918  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.781  -1.300   1.002  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.018  -1.239   0.967  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.310   1.331   0.867  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.580   1.710  -0.469  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       5.098   0.317   0.480  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.541   1.780   1.292  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.825   1.074  -1.328  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.084  -0.652  -1.075  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.402   0.360  -1.666  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.556  -2.407   3.846  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.288  -3.626   4.642  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.644  -3.203   5.962  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.947  -3.965   6.601  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.608  -4.348   4.915  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.848  -5.402   3.832  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.848  -6.441   4.342  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.827  -6.723   5.529  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.619  -6.937   3.537  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.471  -2.190   3.578  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.619  -4.278   4.101  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.417  -3.632   4.907  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.562  -4.826   5.877  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.914  -5.889   3.591  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.245  -4.926   2.948  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.872  -1.982   6.368  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.275  -1.494   7.641  1.00  0.00           C  
ATOM    255  C   ASN A  18       0.787  -1.202   7.432  1.00  0.00           C  
ATOM    256  O   ASN A  18       0.010  -1.217   8.366  1.00  0.00           O  
ATOM    257  CB  ASN A  18       2.985  -0.211   8.078  1.00  0.00           C  
ATOM    258  CG  ASN A  18       3.906  -0.509   9.262  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       3.494  -0.428  10.402  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       5.145  -0.849   9.038  1.00  0.00           N  
ATOM    261  H   ASN A  18       3.437  -1.384   5.832  1.00  0.00           H  
ATOM    262  HA  ASN A  18       2.391  -2.248   8.406  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       3.569   0.174   7.255  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       2.250   0.524   8.371  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.477  -0.911   8.118  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       5.745  -1.042   9.789  1.00  0.00           H  
ATOM    267  N   TYR A  19       0.378  -0.931   6.219  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.064  -0.635   5.981  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.860  -1.945   5.972  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.050  -1.955   5.724  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.242   0.069   4.630  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.186   1.213   4.492  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       0.600   1.641   5.606  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       0.028   1.856   3.248  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       1.545   2.664   5.455  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       0.977   2.876   3.121  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       1.732   3.278   4.220  1.00  0.00           C  
ATOM    278  OH  TYR A  19       2.666   4.286   4.084  1.00  0.00           O  
ATOM    279  H   TYR A  19       1.017  -0.915   5.471  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -1.434   0.004   6.769  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.122  -0.680   3.830  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.262   0.475   4.579  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.488   1.197   6.575  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.529   1.577   2.389  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.132   2.977   6.304  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.125   3.354   2.163  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.176   4.328   4.896  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.215  -3.050   6.236  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.937  -4.353   6.235  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.763  -5.043   7.590  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.102  -6.056   7.700  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.363  -5.245   5.135  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.118  -4.810   3.550  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.256  -3.023   6.431  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.987  -4.183   6.049  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.294  -5.101   5.075  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.574  -6.279   5.362  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.355  -4.505   8.621  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.227  -5.132   9.968  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.819  -4.196  11.023  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.084  -3.361  11.525  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.749  -5.380  10.279  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.053  -4.111   9.986  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.510  -3.077   9.690  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.356  -4.148  10.055  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.997  -4.330  11.312  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.886  -3.689   8.510  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.760  -6.071   9.981  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -0.640  -5.642  11.321  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -0.381  -6.187   9.664  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       1.810  -4.983  10.294  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       1.879  -3.341   9.869  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22       6.213  -3.235  -6.398  1.00  0.00           N  
ATOM    315  CA  PHE B  22       7.460  -2.774  -5.724  1.00  0.00           C  
ATOM    316  C   PHE B  22       7.388  -1.257  -5.519  1.00  0.00           C  
ATOM    317  O   PHE B  22       6.338  -0.657  -5.639  1.00  0.00           O  
ATOM    318  CB  PHE B  22       8.666  -3.112  -6.607  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.893  -3.409  -5.764  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       9.877  -3.231  -4.369  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.061  -3.864  -6.393  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.024  -3.510  -3.614  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      12.206  -4.142  -5.636  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      12.187  -3.965  -4.247  1.00  0.00           C  
ATOM    325  H1  PHE B  22       6.199  -4.274  -6.431  1.00  0.00           H  
ATOM    326  H2  PHE B  22       6.184  -2.856  -7.368  1.00  0.00           H  
ATOM    327  H3  PHE B  22       5.386  -2.896  -5.868  1.00  0.00           H  
ATOM    328  HA  PHE B  22       7.552  -3.269  -4.772  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       8.434  -3.978  -7.210  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       8.876  -2.275  -7.257  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.987  -2.877  -3.875  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      11.077  -4.001  -7.464  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      11.012  -3.374  -2.543  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      13.103  -4.492  -6.124  1.00  0.00           H  
ATOM    335  HZ  PHE B  22      13.071  -4.180  -3.664  1.00  0.00           H  
ATOM    336  N   VAL B  23       8.495  -0.631  -5.226  1.00  0.00           N  
ATOM    337  CA  VAL B  23       8.489   0.844  -5.031  1.00  0.00           C  
ATOM    338  C   VAL B  23       8.888   1.511  -6.346  1.00  0.00           C  
ATOM    339  O   VAL B  23       8.781   0.929  -7.407  1.00  0.00           O  
ATOM    340  CB  VAL B  23       9.470   1.217  -3.903  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.889   1.375  -4.444  1.00  0.00           C  
ATOM    342  CG2 VAL B  23       9.035   2.529  -3.243  1.00  0.00           C  
ATOM    343  H   VAL B  23       9.333  -1.129  -5.145  1.00  0.00           H  
ATOM    344  HA  VAL B  23       7.498   1.170  -4.763  1.00  0.00           H  
ATOM    345  HB  VAL B  23       9.464   0.436  -3.166  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.590   0.965  -3.732  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.101   2.422  -4.595  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.977   0.848  -5.381  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       9.578   3.352  -3.677  1.00  0.00           H  
ATOM    350 HG22 VAL B  23       9.250   2.484  -2.190  1.00  0.00           H  
ATOM    351 HG23 VAL B  23       7.976   2.676  -3.391  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.330   2.726  -6.280  1.00  0.00           N  
ATOM    353  CA  ASN B  24       9.728   3.450  -7.518  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.468   3.939  -8.232  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.427   4.052  -9.440  1.00  0.00           O  
ATOM    356  CB  ASN B  24      10.510   2.508  -8.435  1.00  0.00           C  
ATOM    357  CG  ASN B  24      11.645   3.279  -9.112  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.612   4.492  -9.182  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      12.655   2.624  -9.614  1.00  0.00           N  
ATOM    360  H   ASN B  24       9.392   3.165  -5.416  1.00  0.00           H  
ATOM    361  HA  ASN B  24      10.346   4.296  -7.257  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      10.922   1.698  -7.851  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       9.849   2.108  -9.190  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      12.682   1.646  -9.557  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      13.386   3.109 -10.050  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.437   4.228  -7.486  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.173   4.711  -8.107  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.388   5.527  -7.077  1.00  0.00           C  
ATOM    369  O   GLN B  25       5.636   5.448  -5.890  1.00  0.00           O  
ATOM    370  CB  GLN B  25       5.334   3.510  -8.552  1.00  0.00           C  
ATOM    371  CG  GLN B  25       4.823   3.741  -9.976  1.00  0.00           C  
ATOM    372  CD  GLN B  25       5.351   2.634 -10.892  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       6.496   2.660 -11.295  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       4.559   1.656 -11.238  1.00  0.00           N  
ATOM    375  H   GLN B  25       7.495   4.128  -6.513  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.402   5.330  -8.961  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       5.942   2.618  -8.528  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       4.493   3.392  -7.885  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       3.742   3.725  -9.977  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       5.170   4.698 -10.333  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       3.635   1.634 -10.912  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       4.889   0.943 -11.824  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.443   6.312  -7.519  1.00  0.00           N  
ATOM    384  CA  HIS B  26       3.648   7.130  -6.560  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.222   6.568  -6.528  1.00  0.00           C  
ATOM    386  O   HIS B  26       1.922   5.612  -7.215  1.00  0.00           O  
ATOM    387  CB  HIS B  26       3.628   8.581  -7.040  1.00  0.00           C  
ATOM    388  CG  HIS B  26       3.877   9.492  -5.873  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       4.844   9.194  -4.939  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.321  10.690  -5.522  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.854  10.202  -4.061  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.938  11.142  -4.374  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.257   6.364  -8.479  1.00  0.00           H  
ATOM    394  HA  HIS B  26       4.087   7.073  -5.574  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       4.399   8.726  -7.782  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       2.663   8.806  -7.470  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       2.531  11.199  -6.056  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       5.520  10.259  -3.214  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       3.751  11.972  -3.888  1.00  0.00           H  
ATOM    400  N   LEU B  27       1.331   7.128  -5.748  1.00  0.00           N  
ATOM    401  CA  LEU B  27      -0.054   6.563  -5.726  1.00  0.00           C  
ATOM    402  C   LEU B  27      -1.076   7.569  -5.178  1.00  0.00           C  
ATOM    403  O   LEU B  27      -0.806   8.737  -5.035  1.00  0.00           O  
ATOM    404  CB  LEU B  27      -0.089   5.291  -4.870  1.00  0.00           C  
ATOM    405  CG  LEU B  27       1.103   5.256  -3.915  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       1.130   6.537  -3.080  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       0.962   4.046  -2.994  1.00  0.00           C  
ATOM    408  H   LEU B  27       1.567   7.898  -5.188  1.00  0.00           H  
ATOM    409  HA  LEU B  27      -0.334   6.304  -6.736  1.00  0.00           H  
ATOM    410  HB2 LEU B  27      -1.002   5.270  -4.295  1.00  0.00           H  
ATOM    411  HB3 LEU B  27      -0.053   4.425  -5.515  1.00  0.00           H  
ATOM    412  HG  LEU B  27       2.019   5.175  -4.483  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       1.246   6.284  -2.037  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       0.205   7.076  -3.220  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       1.957   7.154  -3.396  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       1.856   3.445  -3.049  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       0.111   3.457  -3.306  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       0.814   4.382  -1.979  1.00  0.00           H  
ATOM    419  N   CYS B  28      -2.260   7.078  -4.904  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -3.404   7.898  -4.387  1.00  0.00           C  
ATOM    421  C   CYS B  28      -4.707   7.249  -4.846  1.00  0.00           C  
ATOM    422  O   CYS B  28      -4.773   6.648  -5.900  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -3.362   9.355  -4.872  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -2.961  10.441  -3.473  1.00  0.00           S  
ATOM    425  H   CYS B  28      -2.413   6.124  -5.060  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -3.372   7.890  -3.304  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -2.617   9.464  -5.644  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -4.330   9.627  -5.269  1.00  0.00           H  
ATOM    429  N   GLY B  29      -5.743   7.351  -4.063  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -7.034   6.726  -4.462  1.00  0.00           C  
ATOM    431  C   GLY B  29      -6.785   5.281  -4.903  1.00  0.00           C  
ATOM    432  O   GLY B  29      -6.378   4.445  -4.121  1.00  0.00           O  
ATOM    433  H   GLY B  29      -5.672   7.830  -3.211  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -7.713   6.735  -3.621  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -7.465   7.279  -5.282  1.00  0.00           H  
ATOM    436  N   SER B  30      -7.029   4.981  -6.149  1.00  0.00           N  
ATOM    437  CA  SER B  30      -6.813   3.589  -6.637  1.00  0.00           C  
ATOM    438  C   SER B  30      -5.330   3.222  -6.537  1.00  0.00           C  
ATOM    439  O   SER B  30      -4.966   2.256  -5.897  1.00  0.00           O  
ATOM    440  CB  SER B  30      -7.259   3.484  -8.094  1.00  0.00           C  
ATOM    441  OG  SER B  30      -8.649   3.769  -8.184  1.00  0.00           O  
ATOM    442  H   SER B  30      -7.359   5.670  -6.763  1.00  0.00           H  
ATOM    443  HA  SER B  30      -7.392   2.904  -6.036  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -6.712   4.194  -8.691  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -7.062   2.484  -8.458  1.00  0.00           H  
ATOM    446  HG  SER B  30      -8.985   3.359  -8.985  1.00  0.00           H  
ATOM    447  N   ASP B  31      -4.472   3.977  -7.170  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -3.016   3.655  -7.111  1.00  0.00           C  
ATOM    449  C   ASP B  31      -2.632   3.298  -5.676  1.00  0.00           C  
ATOM    450  O   ASP B  31      -1.808   2.436  -5.443  1.00  0.00           O  
ATOM    451  CB  ASP B  31      -2.192   4.860  -7.569  1.00  0.00           C  
ATOM    452  CG  ASP B  31      -2.773   5.415  -8.869  1.00  0.00           C  
ATOM    453  OD1 ASP B  31      -2.449   4.879  -9.916  1.00  0.00           O  
ATOM    454  OD2 ASP B  31      -3.532   6.368  -8.797  1.00  0.00           O  
ATOM    455  H   ASP B  31      -4.784   4.750  -7.687  1.00  0.00           H  
ATOM    456  HA  ASP B  31      -2.811   2.814  -7.756  1.00  0.00           H  
ATOM    457  HB2 ASP B  31      -2.217   5.623  -6.807  1.00  0.00           H  
ATOM    458  HB3 ASP B  31      -1.170   4.553  -7.734  1.00  0.00           H  
ATOM    459  N   LEU B  32      -3.221   3.949  -4.711  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -2.880   3.635  -3.297  1.00  0.00           C  
ATOM    461  C   LEU B  32      -3.380   2.232  -2.959  1.00  0.00           C  
ATOM    462  O   LEU B  32      -2.615   1.290  -2.912  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -3.543   4.652  -2.368  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -2.505   5.189  -1.382  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -2.232   6.664  -1.681  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -3.037   5.048   0.045  1.00  0.00           C  
ATOM    467  H   LEU B  32      -3.886   4.640  -4.915  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -1.808   3.675  -3.168  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -3.942   5.468  -2.953  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -4.342   4.175  -1.821  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.588   4.626  -1.483  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -1.481   7.038  -1.001  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -3.143   7.231  -1.559  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -1.879   6.765  -2.697  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -4.112   4.943   0.020  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -2.774   5.926   0.616  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -2.601   4.175   0.507  1.00  0.00           H  
ATOM    478  N   VAL B  33      -4.658   2.081  -2.733  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -5.194   0.730  -2.408  1.00  0.00           C  
ATOM    480  C   VAL B  33      -4.574  -0.285  -3.365  1.00  0.00           C  
ATOM    481  O   VAL B  33      -4.389  -1.439  -3.033  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -6.718   0.726  -2.564  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -7.303   1.966  -1.887  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -7.085   0.742  -4.051  1.00  0.00           C  
ATOM    485  H   VAL B  33      -5.261   2.851  -2.785  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -4.930   0.473  -1.391  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -7.125  -0.161  -2.100  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -7.256   2.803  -2.568  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -6.735   2.193  -0.998  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -8.333   1.778  -1.619  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -6.261   1.144  -4.621  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -7.960   1.357  -4.200  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -7.293  -0.265  -4.381  1.00  0.00           H  
ATOM    494  N   GLU B  34      -4.236   0.146  -4.548  1.00  0.00           N  
ATOM    495  CA  GLU B  34      -3.610  -0.779  -5.525  1.00  0.00           C  
ATOM    496  C   GLU B  34      -2.242  -1.193  -4.993  1.00  0.00           C  
ATOM    497  O   GLU B  34      -1.952  -2.361  -4.836  1.00  0.00           O  
ATOM    498  CB  GLU B  34      -3.443  -0.063  -6.865  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -4.568  -0.477  -7.815  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -4.280   0.070  -9.215  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -3.118   0.114  -9.584  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -5.226   0.435  -9.892  1.00  0.00           O  
ATOM    503  H   GLU B  34      -4.382   1.084  -4.789  1.00  0.00           H  
ATOM    504  HA  GLU B  34      -4.232  -1.653  -5.651  1.00  0.00           H  
ATOM    505  HB2 GLU B  34      -3.479   1.006  -6.708  1.00  0.00           H  
ATOM    506  HB3 GLU B  34      -2.493  -0.330  -7.298  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -4.629  -1.555  -7.853  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -5.505  -0.074  -7.460  1.00  0.00           H  
ATOM    509  N   ALA B  35      -1.400  -0.239  -4.701  1.00  0.00           N  
ATOM    510  CA  ALA B  35      -0.054  -0.576  -4.167  1.00  0.00           C  
ATOM    511  C   ALA B  35      -0.222  -1.452  -2.926  1.00  0.00           C  
ATOM    512  O   ALA B  35       0.310  -2.542  -2.845  1.00  0.00           O  
ATOM    513  CB  ALA B  35       0.688   0.709  -3.794  1.00  0.00           C  
ATOM    514  H   ALA B  35      -1.659   0.699  -4.826  1.00  0.00           H  
ATOM    515  HA  ALA B  35       0.505  -1.115  -4.919  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       0.415   1.496  -4.481  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       1.753   0.538  -3.847  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       0.420   1.000  -2.789  1.00  0.00           H  
ATOM    519  N   LEU B  36      -0.967  -0.990  -1.958  1.00  0.00           N  
ATOM    520  CA  LEU B  36      -1.173  -1.807  -0.732  1.00  0.00           C  
ATOM    521  C   LEU B  36      -1.792  -3.145  -1.135  1.00  0.00           C  
ATOM    522  O   LEU B  36      -1.755  -4.110  -0.398  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -2.118  -1.076   0.231  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -1.579   0.326   0.570  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -0.049   0.359   0.479  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -2.165   1.348  -0.404  1.00  0.00           C  
ATOM    527  H   LEU B  36      -1.395  -0.113  -2.043  1.00  0.00           H  
ATOM    528  HA  LEU B  36      -0.223  -1.977  -0.246  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -3.091  -0.982  -0.228  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -2.209  -1.651   1.141  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -1.877   0.584   1.575  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       0.368  -0.363   1.165  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       0.305   1.346   0.735  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       0.258   0.118  -0.528  1.00  0.00           H  
ATOM    535 HD21 LEU B  36      -1.430   1.588  -1.158  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -2.435   2.245   0.134  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -3.043   0.933  -0.877  1.00  0.00           H  
ATOM    538  N   TYR B  37      -2.358  -3.205  -2.311  1.00  0.00           N  
ATOM    539  CA  TYR B  37      -2.981  -4.474  -2.782  1.00  0.00           C  
ATOM    540  C   TYR B  37      -1.906  -5.341  -3.440  1.00  0.00           C  
ATOM    541  O   TYR B  37      -2.092  -6.522  -3.658  1.00  0.00           O  
ATOM    542  CB  TYR B  37      -4.082  -4.152  -3.799  1.00  0.00           C  
ATOM    543  CG  TYR B  37      -4.742  -5.469  -4.280  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -4.098  -6.300  -5.232  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -6.003  -5.873  -3.778  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -4.704  -7.488  -5.663  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -6.594  -7.065  -4.218  1.00  0.00           C  
ATOM    548  CZ  TYR B  37      -5.947  -7.868  -5.159  1.00  0.00           C  
ATOM    549  OH  TYR B  37      -6.538  -9.039  -5.587  1.00  0.00           O  
ATOM    550  H   TYR B  37      -2.370  -2.412  -2.887  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -3.407  -5.000  -1.941  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -4.818  -3.501  -3.324  1.00  0.00           H  
ATOM    553  HB3 TYR B  37      -3.644  -3.618  -4.639  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -3.139  -6.037  -5.632  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -6.518  -5.281  -3.050  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -4.205  -8.113  -6.389  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -7.557  -7.362  -3.830  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -6.116  -9.770  -5.130  1.00  0.00           H  
ATOM    559  N   LEU B  38      -0.774  -4.765  -3.745  1.00  0.00           N  
ATOM    560  CA  LEU B  38       0.320  -5.559  -4.378  1.00  0.00           C  
ATOM    561  C   LEU B  38       1.193  -6.160  -3.277  1.00  0.00           C  
ATOM    562  O   LEU B  38       1.597  -7.304  -3.342  1.00  0.00           O  
ATOM    563  CB  LEU B  38       1.191  -4.663  -5.270  1.00  0.00           C  
ATOM    564  CG  LEU B  38       0.393  -3.451  -5.745  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       1.276  -2.573  -6.633  1.00  0.00           C  
ATOM    566  CD2 LEU B  38      -0.824  -3.914  -6.544  1.00  0.00           C  
ATOM    567  H   LEU B  38      -0.641  -3.818  -3.547  1.00  0.00           H  
ATOM    568  HA  LEU B  38      -0.109  -6.349  -4.972  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       2.049  -4.327  -4.707  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       1.524  -5.228  -6.127  1.00  0.00           H  
ATOM    571  HG  LEU B  38       0.069  -2.884  -4.892  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       1.943  -3.199  -7.207  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       1.855  -1.902  -6.015  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       0.655  -1.999  -7.304  1.00  0.00           H  
ATOM    575 HD21 LEU B  38      -1.487  -4.469  -5.898  1.00  0.00           H  
ATOM    576 HD22 LEU B  38      -0.500  -4.544  -7.358  1.00  0.00           H  
ATOM    577 HD23 LEU B  38      -1.343  -3.052  -6.937  1.00  0.00           H  
ATOM    578  N   VAL B  39       1.485  -5.391  -2.265  1.00  0.00           N  
ATOM    579  CA  VAL B  39       2.332  -5.904  -1.153  1.00  0.00           C  
ATOM    580  C   VAL B  39       1.498  -6.840  -0.273  1.00  0.00           C  
ATOM    581  O   VAL B  39       2.024  -7.659   0.455  1.00  0.00           O  
ATOM    582  CB  VAL B  39       2.843  -4.719  -0.324  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       3.254  -3.584  -1.265  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       1.735  -4.217   0.607  1.00  0.00           C  
ATOM    585  H   VAL B  39       1.147  -4.471  -2.236  1.00  0.00           H  
ATOM    586  HA  VAL B  39       3.171  -6.446  -1.562  1.00  0.00           H  
ATOM    587  HB  VAL B  39       3.697  -5.030   0.261  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       4.168  -3.134  -0.912  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       2.475  -2.838  -1.291  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       3.408  -3.978  -2.259  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       0.822  -4.093   0.044  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       2.025  -3.269   1.035  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       1.576  -4.936   1.397  1.00  0.00           H  
ATOM    594  N   CYS B  40       0.200  -6.722  -0.335  1.00  0.00           N  
ATOM    595  CA  CYS B  40      -0.672  -7.596   0.495  1.00  0.00           C  
ATOM    596  C   CYS B  40      -1.432  -8.573  -0.405  1.00  0.00           C  
ATOM    597  O   CYS B  40      -2.287  -9.309   0.045  1.00  0.00           O  
ATOM    598  CB  CYS B  40      -1.672  -6.727   1.258  1.00  0.00           C  
ATOM    599  SG  CYS B  40      -0.782  -5.449   2.178  1.00  0.00           S  
ATOM    600  H   CYS B  40      -0.202  -6.053  -0.926  1.00  0.00           H  
ATOM    601  HA  CYS B  40      -0.066  -8.150   1.198  1.00  0.00           H  
ATOM    602  HB2 CYS B  40      -2.349  -6.259   0.559  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -2.231  -7.341   1.943  1.00  0.00           H  
ATOM    604  N   GLY B  41      -1.130  -8.585  -1.675  1.00  0.00           N  
ATOM    605  CA  GLY B  41      -1.840  -9.514  -2.599  1.00  0.00           C  
ATOM    606  C   GLY B  41      -1.315 -10.936  -2.398  1.00  0.00           C  
ATOM    607  O   GLY B  41      -1.890 -11.894  -2.876  1.00  0.00           O  
ATOM    608  H   GLY B  41      -0.439  -7.983  -2.021  1.00  0.00           H  
ATOM    609  HA2 GLY B  41      -2.899  -9.488  -2.391  1.00  0.00           H  
ATOM    610  HA3 GLY B  41      -1.665  -9.210  -3.620  1.00  0.00           H  
ATOM    611  N   GLU B  42      -0.227 -11.081  -1.694  1.00  0.00           N  
ATOM    612  CA  GLU B  42       0.335 -12.440  -1.464  1.00  0.00           C  
ATOM    613  C   GLU B  42      -0.399 -13.109  -0.304  1.00  0.00           C  
ATOM    614  O   GLU B  42      -1.176 -14.024  -0.487  1.00  0.00           O  
ATOM    615  CB  GLU B  42       1.823 -12.323  -1.131  1.00  0.00           C  
ATOM    616  CG  GLU B  42       2.463 -13.712  -1.151  1.00  0.00           C  
ATOM    617  CD  GLU B  42       3.453 -13.800  -2.314  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       3.396 -12.943  -3.181  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       4.251 -14.723  -2.318  1.00  0.00           O  
ATOM    620  H   GLU B  42       0.222 -10.295  -1.318  1.00  0.00           H  
ATOM    621  HA  GLU B  42       0.213 -13.034  -2.349  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       2.305 -11.694  -1.864  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       1.941 -11.889  -0.150  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       2.983 -13.882  -0.219  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       1.695 -14.461  -1.277  1.00  0.00           H  
ATOM    626  N   ARG B  43      -0.154 -12.656   0.888  1.00  0.00           N  
ATOM    627  CA  ARG B  43      -0.829 -13.257   2.073  1.00  0.00           C  
ATOM    628  C   ARG B  43      -2.295 -12.821   2.105  1.00  0.00           C  
ATOM    629  O   ARG B  43      -2.778 -12.164   1.204  1.00  0.00           O  
ATOM    630  CB  ARG B  43      -0.130 -12.783   3.349  1.00  0.00           C  
ATOM    631  CG  ARG B  43      -0.293 -11.268   3.485  1.00  0.00           C  
ATOM    632  CD  ARG B  43       0.155 -10.828   4.880  1.00  0.00           C  
ATOM    633  NE  ARG B  43       1.598 -10.457   4.844  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       1.997  -9.470   4.089  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       1.731  -8.239   4.430  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       2.662  -9.714   2.994  1.00  0.00           N  
ATOM    637  H   ARG B  43       0.478 -11.920   1.002  1.00  0.00           H  
ATOM    638  HA  ARG B  43      -0.774 -14.334   2.012  1.00  0.00           H  
ATOM    639  HB2 ARG B  43      -0.572 -13.273   4.204  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       0.920 -13.027   3.296  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       0.311 -10.772   2.739  1.00  0.00           H  
ATOM    642  HG3 ARG B  43      -1.330 -11.003   3.343  1.00  0.00           H  
ATOM    643  HD2 ARG B  43      -0.428  -9.975   5.193  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       0.009 -11.640   5.577  1.00  0.00           H  
ATOM    645  HE  ARG B  43       2.246 -10.953   5.386  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       1.222  -8.052   5.270  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       2.037  -7.483   3.851  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       2.867 -10.657   2.732  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       2.968  -8.957   2.416  1.00  0.00           H  
ATOM    650  N   GLY B  44      -3.008 -13.180   3.138  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -4.441 -12.785   3.230  1.00  0.00           C  
ATOM    652  C   GLY B  44      -4.565 -11.501   4.052  1.00  0.00           C  
ATOM    653  O   GLY B  44      -4.439 -10.408   3.537  1.00  0.00           O  
ATOM    654  H   GLY B  44      -2.599 -13.709   3.855  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -4.833 -12.619   2.236  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -5.002 -13.572   3.711  1.00  0.00           H  
ATOM    657  N   GLY B  45      -4.807 -11.624   5.330  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -4.936 -10.411   6.186  1.00  0.00           C  
ATOM    659  C   GLY B  45      -6.324  -9.796   6.002  1.00  0.00           C  
ATOM    660  O   GLY B  45      -7.331 -10.421   6.268  1.00  0.00           O  
ATOM    661  H   GLY B  45      -4.902 -12.515   5.726  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -4.797 -10.686   7.222  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -4.186  -9.688   5.902  1.00  0.00           H  
ATOM    664  N   PHE B  46      -6.385  -8.573   5.551  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -7.708  -7.915   5.352  1.00  0.00           C  
ATOM    666  C   PHE B  46      -7.607  -6.909   4.205  1.00  0.00           C  
ATOM    667  O   PHE B  46      -8.329  -5.933   4.156  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -8.111  -7.187   6.636  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -9.665  -7.239   6.783  1.00  0.00           C  
ATOM    670  CD1 PHE B  46     -10.391  -8.437   6.509  1.00  0.00           C  
ATOM    671  CD2 PHE B  46     -10.402  -6.096   7.187  1.00  0.00           C  
ATOM    672  CE1 PHE B  46     -11.785  -8.470   6.644  1.00  0.00           C  
ATOM    673  CE2 PHE B  46     -11.796  -6.153   7.316  1.00  0.00           C  
ATOM    674  CZ  PHE B  46     -12.483  -7.334   7.047  1.00  0.00           C  
ATOM    675  H   PHE B  46      -5.560  -8.086   5.344  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -8.450  -8.662   5.112  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -7.612  -7.679   7.487  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -7.760  -6.147   6.576  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -9.891  -9.330   6.190  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -9.912  -5.176   7.397  1.00  0.00           H  
ATOM    681  HE1 PHE B  46     -12.322  -9.383   6.436  1.00  0.00           H  
ATOM    682  HE2 PHE B  46     -12.342  -5.274   7.626  1.00  0.00           H  
ATOM    683  HZ  PHE B  46     -13.558  -7.369   7.149  1.00  0.00           H  
ATOM    684  N   TYR B  47      -6.714  -7.137   3.281  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -6.565  -6.192   2.140  1.00  0.00           C  
ATOM    686  C   TYR B  47      -6.275  -6.975   0.859  1.00  0.00           C  
ATOM    687  O   TYR B  47      -5.746  -6.445  -0.099  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -5.411  -5.232   2.426  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -5.827  -3.802   1.959  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -6.625  -2.965   2.787  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -5.432  -3.300   0.689  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -7.001  -1.686   2.357  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -5.818  -2.017   0.279  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -6.597  -1.214   1.110  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -6.973   0.047   0.696  1.00  0.00           O  
ATOM    696  H   TYR B  47      -6.140  -7.929   3.339  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -7.477  -5.628   2.020  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -5.200  -5.254   3.507  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -4.520  -5.577   1.883  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -6.963  -3.296   3.745  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -4.841  -3.888   0.023  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -7.605  -1.061   2.997  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -5.512  -1.648  -0.689  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -7.007   0.615   1.470  1.00  0.00           H  
ATOM    705  N   THR B  48      -6.617  -8.233   0.831  1.00  0.00           N  
ATOM    706  CA  THR B  48      -6.361  -9.049  -0.389  1.00  0.00           C  
ATOM    707  C   THR B  48      -7.575  -8.966  -1.320  1.00  0.00           C  
ATOM    708  O   THR B  48      -7.510  -9.334  -2.476  1.00  0.00           O  
ATOM    709  CB  THR B  48      -6.116 -10.506   0.020  1.00  0.00           C  
ATOM    710  OG1 THR B  48      -4.784 -10.642   0.495  1.00  0.00           O  
ATOM    711  CG2 THR B  48      -6.323 -11.429  -1.183  1.00  0.00           C  
ATOM    712  H   THR B  48      -7.043  -8.642   1.614  1.00  0.00           H  
ATOM    713  HA  THR B  48      -5.490  -8.667  -0.900  1.00  0.00           H  
ATOM    714  HB  THR B  48      -6.806 -10.782   0.802  1.00  0.00           H  
ATOM    715  HG1 THR B  48      -4.202 -10.699  -0.267  1.00  0.00           H  
ATOM    716 HG21 THR B  48      -5.960 -12.417  -0.946  1.00  0.00           H  
ATOM    717 HG22 THR B  48      -5.780 -11.039  -2.032  1.00  0.00           H  
ATOM    718 HG23 THR B  48      -7.375 -11.478  -1.420  1.00  0.00           H  
ATOM    719  N   LYS B  49      -8.679  -8.484  -0.826  1.00  0.00           N  
ATOM    720  CA  LYS B  49      -9.893  -8.378  -1.683  1.00  0.00           C  
ATOM    721  C   LYS B  49     -10.957  -7.523  -0.971  1.00  0.00           C  
ATOM    722  O   LYS B  49     -11.324  -6.476  -1.464  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -10.420  -9.791  -1.995  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -11.937  -9.766  -2.214  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -12.308 -10.757  -3.319  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -13.312 -11.774  -2.777  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -14.033 -12.415  -3.912  1.00  0.00           N  
ATOM    728  H   LYS B  49      -8.708  -8.190   0.106  1.00  0.00           H  
ATOM    729  HA  LYS B  49      -9.621  -7.892  -2.610  1.00  0.00           H  
ATOM    730  HB2 LYS B  49      -9.940 -10.155  -2.892  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -10.183 -10.452  -1.177  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -12.438 -10.043  -1.297  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -12.242  -8.773  -2.507  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -12.748 -10.223  -4.149  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -11.420 -11.273  -3.653  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -12.788 -12.531  -2.211  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -14.022 -11.273  -2.136  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -14.711 -13.112  -3.545  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -13.347 -12.890  -4.534  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -14.545 -11.689  -4.452  1.00  0.00           H  
ATOM    741  N   PRO B  50     -11.416  -7.980   0.170  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -12.426  -7.248   0.953  1.00  0.00           C  
ATOM    743  C   PRO B  50     -11.803  -6.016   1.613  1.00  0.00           C  
ATOM    744  O   PRO B  50     -10.606  -5.813   1.565  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -12.882  -8.263   2.004  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -11.741  -9.296   2.123  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -10.981  -9.249   0.786  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -13.255  -6.970   0.329  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -13.043  -7.768   2.952  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -13.786  -8.754   1.680  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -11.083  -9.028   2.940  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -12.146 -10.284   2.279  1.00  0.00           H  
ATOM    753  HD2 PRO B  50      -9.916  -9.250   0.957  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -11.272 -10.079   0.167  1.00  0.00           H  
ATOM    755  N   THR B  51     -12.609  -5.191   2.225  1.00  0.00           N  
ATOM    756  CA  THR B  51     -12.070  -3.969   2.887  1.00  0.00           C  
ATOM    757  C   THR B  51     -10.783  -4.317   3.638  1.00  0.00           C  
ATOM    758  O   THR B  51     -10.652  -5.456   4.053  1.00  0.00           O  
ATOM    759  CB  THR B  51     -13.107  -3.428   3.873  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -13.559  -4.484   4.710  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -14.292  -2.846   3.101  1.00  0.00           C  
ATOM    762  OXT THR B  51      -9.949  -3.437   3.783  1.00  0.00           O  
ATOM    763  H   THR B  51     -13.571  -5.375   2.248  1.00  0.00           H  
ATOM    764  HA  THR B  51     -11.859  -3.219   2.139  1.00  0.00           H  
ATOM    765  HB  THR B  51     -12.661  -2.654   4.477  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -12.788  -4.919   5.082  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -14.118  -1.797   2.913  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -15.194  -2.962   3.685  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -14.402  -3.367   2.162  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.113   7.614   3.426  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.896   7.502   4.346  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.643   6.880   3.832  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.574   7.074   4.376  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.261   6.711   2.934  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.951   8.367   2.727  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.955   7.841   3.992  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.367   8.321   4.335  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.297   7.230   5.409  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.737   6.117   2.778  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.519   5.467   2.222  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.059   6.220   0.970  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.960   6.030   0.489  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.830   4.015   1.869  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.599   3.378   1.227  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.004   3.959   0.892  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.922   1.941   0.829  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.609   5.970   2.354  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.732   5.489   2.960  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.087   3.474   2.769  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.318   3.942   0.349  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.782   3.379   1.933  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.812   4.621   0.061  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.907   4.266   1.398  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.120   2.949   0.529  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.459   1.459   1.632  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.004   1.407   0.637  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.532   1.944  -0.062  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.887   7.083   0.444  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.488   7.852  -0.769  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.027   9.245  -0.350  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.196   9.859  -0.985  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.684   7.994  -1.710  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.295   6.623  -1.975  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.733   8.901  -1.064  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.767   7.229   0.849  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.687   7.340  -1.274  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.356   8.428  -2.643  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.438   6.494  -3.037  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.247   6.552  -1.470  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.632   5.856  -1.604  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.562   9.035  -1.744  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.292   9.861  -0.841  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.087   8.447  -0.151  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.575   9.752   0.709  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.191  11.113   1.172  1.00  0.00           C  
ATOM     47  C   GLU A   4      -1.907  11.040   1.999  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.362  12.047   2.407  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.322  11.682   2.026  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.666  11.282   1.413  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.793  12.028   2.128  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.071  13.152   1.743  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.359  11.463   3.050  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.251   9.240   1.198  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.032  11.752   0.316  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -4.249  11.287   3.029  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.247  12.759   2.055  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.673  11.535   0.362  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.813  10.217   1.527  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.418   9.859   2.254  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.171   9.733   3.060  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.007   9.367   2.150  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.126   9.783   2.374  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.359   8.641   4.117  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.141   9.209   5.304  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.196   9.411   6.490  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.150  10.527   6.823  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.241   8.371   7.146  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.871   9.057   1.919  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.034  10.672   3.551  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.904   7.813   3.687  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.607   8.299   4.456  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.579  10.157   5.026  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.924   8.520   5.583  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.037   7.470   6.877  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.847   8.489   7.907  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.771   8.582   1.133  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.887   8.183   0.225  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.791   8.940  -1.105  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.787   9.206  -1.748  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.801   6.680  -0.037  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.945   5.799   1.536  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.136   8.247   0.972  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.832   8.406   0.699  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.853   6.446  -0.497  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.606   6.380  -0.693  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.604   9.281  -1.527  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.456  10.010  -2.821  1.00  0.00           C  
ATOM     89  C   CYS A   7       0.964  11.445  -2.669  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.053  12.186  -3.627  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.016  10.038  -3.223  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.160  10.265  -5.010  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.189   9.053  -0.999  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.028   9.502  -3.585  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.483   9.103  -2.943  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.513  10.851  -2.715  1.00  0.00           H  
ATOM     97  N   THR A   8       1.298  11.843  -1.473  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.807  13.231  -1.264  1.00  0.00           C  
ATOM     99  C   THR A   8       3.221  13.156  -0.684  1.00  0.00           C  
ATOM    100  O   THR A   8       3.954  14.125  -0.670  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.887  14.005  -0.303  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.669  14.621   0.711  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.128  13.057   0.346  1.00  0.00           C  
ATOM    104  H   THR A   8       1.216  11.231  -0.713  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.841  13.742  -2.215  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.356  14.765  -0.854  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.071  14.972   1.375  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.863  13.633   0.888  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.383  12.394   1.027  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.620  12.477  -0.421  1.00  0.00           H  
ATOM    111  N   SER A   9       3.610  12.003  -0.214  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.974  11.846   0.357  1.00  0.00           C  
ATOM    113  C   SER A   9       5.567  10.529  -0.145  1.00  0.00           C  
ATOM    114  O   SER A   9       5.063   9.927  -1.073  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.891  11.825   1.883  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.405  13.079   2.344  1.00  0.00           O  
ATOM    117  H   SER A   9       3.005  11.235  -0.242  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.598  12.669   0.038  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.218  11.046   2.198  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.874  11.636   2.294  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.953  13.768   1.962  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.626  10.072   0.457  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.236   8.792   0.004  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.250   7.794   1.162  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.173   7.754   1.950  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.665   9.049  -0.471  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.737  10.415  -1.158  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.070   7.961  -1.464  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.720  10.468  -2.300  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.020  10.567   1.205  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.655   8.388  -0.812  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.335   9.032   0.376  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.514  11.191  -0.441  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       9.729  10.566  -1.556  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.413   7.091  -0.925  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.862   8.330  -2.098  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.217   7.694  -2.071  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.168   9.539  -2.335  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.238  10.614  -3.237  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.036  11.287  -2.136  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.231   6.986   1.268  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.182   5.987   2.372  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.206   4.882   2.106  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.797   4.810   1.047  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.785   5.366   2.440  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.531   6.668   2.436  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.498   7.036   0.620  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.407   6.472   3.311  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.635   4.726   1.583  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.694   4.783   3.343  1.00  0.00           H  
ATOM    151  N   SER A  12       7.412   4.013   3.058  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.387   2.904   2.863  1.00  0.00           C  
ATOM    153  C   SER A  12       7.636   1.572   2.906  1.00  0.00           C  
ATOM    154  O   SER A  12       6.595   1.463   3.522  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.428   2.939   3.983  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.869   2.371   5.161  1.00  0.00           O  
ATOM    157  H   SER A  12       6.918   4.087   3.902  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.877   3.015   1.907  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.294   2.369   3.691  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.721   3.965   4.169  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.430   2.610   5.901  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.148   0.557   2.260  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.446  -0.758   2.277  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.987  -1.061   3.703  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.990  -1.722   3.918  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.392  -1.860   1.798  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.607  -2.880   0.970  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.590  -2.445  -0.496  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.275  -4.252   1.087  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.989   0.661   1.766  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.586  -0.714   1.626  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.173  -1.425   1.192  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.831  -2.354   2.652  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.591  -2.939   1.339  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.941  -1.589  -0.611  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.227  -3.257  -1.109  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.591  -2.182  -0.805  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.107  -4.650   2.076  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.337  -4.151   0.914  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.853  -4.921   0.352  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.700  -0.572   4.682  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.291  -0.823   6.091  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.897  -0.237   6.308  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.003  -0.900   6.795  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.285  -0.158   7.046  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.154  -1.254   7.710  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.609  -2.110   8.700  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      10.509  -1.433   7.338  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.399  -3.102   9.295  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.286  -2.431   7.942  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.733  -3.260   8.917  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.505  -4.240   9.508  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.496  -0.033   4.489  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.268  -1.887   6.275  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.902   0.544   6.482  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.734   0.399   7.800  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.586  -2.014   9.007  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.957  -0.816   6.587  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.974  -3.748  10.047  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.318  -2.557   7.652  1.00  0.00           H  
ATOM    201  HH  TYR A  14      12.417  -3.940   9.509  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.701   0.999   5.935  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.359   1.621   6.105  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.366   0.897   5.199  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.216   0.708   5.545  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.424   3.100   5.716  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.592   3.772   6.442  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.050   4.767   7.470  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.921   5.205   7.371  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.812   5.145   8.460  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.432   1.513   5.533  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.043   1.527   7.133  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.566   3.185   4.648  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.501   3.587   5.995  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       6.184   3.021   6.944  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.207   4.297   5.726  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.722   4.792   8.540  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.473   5.781   9.123  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.805   0.480   4.043  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.891  -0.244   3.121  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.503  -1.574   3.760  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.399  -2.053   3.601  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.599  -0.500   1.789  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.374   0.687   0.852  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.460   1.737   1.087  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.435   0.207  -0.600  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.738   0.635   3.787  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.002   0.346   2.956  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.658  -0.627   1.963  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       3.200  -1.394   1.335  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.405   1.120   1.049  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.337   1.263   1.502  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.095   2.485   1.774  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.716   2.206   0.148  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.464   0.036  -0.881  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.006   0.959  -1.245  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.877  -0.712  -0.699  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.401  -2.169   4.496  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.079  -3.457   5.156  1.00  0.00           C  
ATOM    240  C   GLU A  17       1.883  -3.244   6.081  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.141  -4.159   6.378  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.286  -3.922   5.971  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.064  -4.975   5.180  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.227  -6.237   6.030  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.305  -7.035   6.053  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.273  -6.385   6.641  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.282  -1.763   4.622  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.835  -4.198   4.409  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       4.927  -3.077   6.177  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.947  -4.349   6.899  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.525  -5.216   4.275  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.038  -4.587   4.926  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.688  -2.035   6.534  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.538  -1.755   7.436  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.757  -1.735   6.619  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.800  -2.139   7.092  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.735  -0.399   8.115  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.274  -0.486   9.572  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.908  -0.565   9.844  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.163  -0.475  10.527  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.298  -1.309   6.279  1.00  0.00           H  
ATOM    262  HA  ASN A  18       0.475  -2.528   8.188  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.781  -0.129   8.083  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.153   0.351   7.600  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.116  -0.411  10.308  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.878  -0.531  11.463  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.707  -1.271   5.396  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.952  -1.241   4.575  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.489  -2.668   4.442  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.647  -2.883   4.145  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.658  -0.677   3.179  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -0.738   0.579   3.305  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.552   1.241   4.557  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.057   1.099   2.176  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       0.278   2.365   4.648  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       0.767   2.223   2.291  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       0.934   2.853   3.521  1.00  0.00           C  
ATOM    278  OH  TYR A  19       1.748   3.962   3.625  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.142  -0.947   5.021  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.691  -0.624   5.065  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.175  -1.463   2.578  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.612  -0.411   2.702  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.038   0.896   5.450  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.157   0.644   1.223  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.411   2.856   5.599  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.278   2.604   1.418  1.00  0.00           H  
ATOM    287  HH  TYR A  19       1.782   4.219   4.550  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.651  -3.645   4.661  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.105  -5.059   4.550  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.615  -5.539   5.910  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.174  -6.545   6.430  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.931  -5.935   4.106  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.987  -6.153   2.310  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.721  -3.447   4.900  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.900  -5.126   3.823  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.002  -5.458   4.381  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.998  -6.899   4.588  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.542  -4.828   6.491  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.080  -5.244   7.818  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.231  -6.233   7.615  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.225  -7.260   8.273  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.591  -4.013   8.570  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.115  -4.434   9.944  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.972  -5.289  10.044  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.633  -3.864  11.015  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -6.097  -5.946   6.805  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.883  -4.019   6.055  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.297  -5.717   8.392  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.784  -3.305   8.692  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.390  -3.553   8.007  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.942  -3.174  10.934  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.962  -4.127  11.900  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22       6.728   0.089  -2.750  1.00  0.00           N  
ATOM    315  CA  PHE B  22       8.135   0.255  -2.288  1.00  0.00           C  
ATOM    316  C   PHE B  22       8.400   1.732  -1.987  1.00  0.00           C  
ATOM    317  O   PHE B  22       7.615   2.594  -2.326  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.090  -0.227  -3.382  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.855  -1.430  -2.886  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      11.043  -1.254  -2.165  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.377  -2.722  -3.144  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      11.754  -2.369  -1.702  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.088  -3.837  -2.681  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      11.276  -3.661  -1.960  1.00  0.00           C  
ATOM    325  H1  PHE B  22       6.175  -0.393  -2.013  1.00  0.00           H  
ATOM    326  H2  PHE B  22       6.715  -0.480  -3.621  1.00  0.00           H  
ATOM    327  H3  PHE B  22       6.312   1.022  -2.938  1.00  0.00           H  
ATOM    328  HA  PHE B  22       8.290  -0.328  -1.393  1.00  0.00           H  
ATOM    329  HB2 PHE B  22       8.524  -0.498  -4.262  1.00  0.00           H  
ATOM    330  HB3 PHE B  22       9.784   0.563  -3.629  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      11.411  -0.258  -1.966  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       8.461  -2.858  -3.700  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      12.669  -2.232  -1.146  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.719  -4.833  -2.880  1.00  0.00           H  
ATOM    335  HZ  PHE B  22      11.824  -4.520  -1.602  1.00  0.00           H  
ATOM    336  N   VAL B  23       9.500   2.032  -1.351  1.00  0.00           N  
ATOM    337  CA  VAL B  23       9.806   3.455  -1.032  1.00  0.00           C  
ATOM    338  C   VAL B  23      10.436   4.125  -2.252  1.00  0.00           C  
ATOM    339  O   VAL B  23      10.408   3.604  -3.349  1.00  0.00           O  
ATOM    340  CB  VAL B  23      10.761   3.520   0.172  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      12.220   3.381  -0.279  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      10.574   4.850   0.910  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.122   1.324  -1.084  1.00  0.00           H  
ATOM    344  HA  VAL B  23       8.889   3.968  -0.784  1.00  0.00           H  
ATOM    345  HB  VAL B  23      10.529   2.715   0.840  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      12.490   4.220  -0.901  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      12.338   2.466  -0.840  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      12.864   3.356   0.588  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       9.759   5.399   0.461  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.481   5.431   0.841  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      10.349   4.657   1.949  1.00  0.00           H  
ATOM    352  N   ASN B  24      11.000   5.278  -2.062  1.00  0.00           N  
ATOM    353  CA  ASN B  24      11.634   5.998  -3.201  1.00  0.00           C  
ATOM    354  C   ASN B  24      10.687   5.978  -4.402  1.00  0.00           C  
ATOM    355  O   ASN B  24      11.106   5.831  -5.533  1.00  0.00           O  
ATOM    356  CB  ASN B  24      12.950   5.310  -3.575  1.00  0.00           C  
ATOM    357  CG  ASN B  24      13.985   6.369  -3.960  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      14.129   7.367  -3.282  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.718   6.194  -5.026  1.00  0.00           N  
ATOM    360  H   ASN B  24      11.006   5.669  -1.167  1.00  0.00           H  
ATOM    361  HA  ASN B  24      11.830   7.020  -2.915  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      13.311   4.741  -2.730  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      12.786   4.648  -4.412  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      14.604   5.389  -5.573  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.381   6.869  -5.280  1.00  0.00           H  
ATOM    366  N   GLN B  25       9.411   6.122  -4.166  1.00  0.00           N  
ATOM    367  CA  GLN B  25       8.441   6.108  -5.297  1.00  0.00           C  
ATOM    368  C   GLN B  25       7.137   6.789  -4.873  1.00  0.00           C  
ATOM    369  O   GLN B  25       6.919   7.070  -3.710  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.151   4.660  -5.698  1.00  0.00           C  
ATOM    371  CG  GLN B  25       8.570   4.440  -7.153  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.644   3.352  -7.217  1.00  0.00           C  
ATOM    373  OE1 GLN B  25      10.773   3.617  -7.577  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       9.336   2.128  -6.882  1.00  0.00           N  
ATOM    375  H   GLN B  25       9.092   6.237  -3.247  1.00  0.00           H  
ATOM    376  HA  GLN B  25       8.864   6.635  -6.139  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.707   3.991  -5.057  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.095   4.464  -5.596  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       7.711   4.134  -7.732  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       8.968   5.359  -7.556  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.425   1.914  -6.592  1.00  0.00           H  
ATOM    382 HE22 GLN B  25      10.017   1.425  -6.920  1.00  0.00           H  
ATOM    383  N   HIS B  26       6.266   7.054  -5.811  1.00  0.00           N  
ATOM    384  CA  HIS B  26       4.972   7.713  -5.472  1.00  0.00           C  
ATOM    385  C   HIS B  26       3.844   6.839  -6.031  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.099   5.885  -6.738  1.00  0.00           O  
ATOM    387  CB  HIS B  26       4.932   9.095  -6.127  1.00  0.00           C  
ATOM    388  CG  HIS B  26       4.414  10.106  -5.145  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       4.969  10.226  -3.890  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.431  11.051  -5.250  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.324  11.225  -3.276  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.374  11.761  -4.069  1.00  0.00           N  
ATOM    393  H   HIS B  26       6.463   6.817  -6.741  1.00  0.00           H  
ATOM    394  HA  HIS B  26       4.873   7.807  -4.400  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.927   9.375  -6.440  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.279   9.065  -6.987  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       2.806  11.217  -6.115  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       4.544  11.563  -2.274  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       2.767  12.498  -3.849  1.00  0.00           H  
ATOM    400  N   LEU B  27       2.604   7.123  -5.727  1.00  0.00           N  
ATOM    401  CA  LEU B  27       1.520   6.249  -6.272  1.00  0.00           C  
ATOM    402  C   LEU B  27       0.152   6.947  -6.225  1.00  0.00           C  
ATOM    403  O   LEU B  27       0.060   8.132  -6.025  1.00  0.00           O  
ATOM    404  CB  LEU B  27       1.466   4.953  -5.460  1.00  0.00           C  
ATOM    405  CG  LEU B  27       1.957   5.214  -4.037  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       0.950   6.099  -3.301  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       2.096   3.882  -3.309  1.00  0.00           C  
ATOM    408  H   LEU B  27       2.390   7.884  -5.148  1.00  0.00           H  
ATOM    409  HA  LEU B  27       1.753   6.006  -7.298  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       0.452   4.588  -5.427  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       2.099   4.212  -5.924  1.00  0.00           H  
ATOM    412  HG  LEU B  27       2.916   5.710  -4.072  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       0.129   6.337  -3.961  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       1.436   7.012  -2.987  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       0.575   5.575  -2.435  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       1.431   3.158  -3.757  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       1.841   4.013  -2.270  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       3.115   3.534  -3.391  1.00  0.00           H  
ATOM    419  N   CYS B  28      -0.896   6.181  -6.426  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -2.307   6.694  -6.428  1.00  0.00           C  
ATOM    421  C   CYS B  28      -3.159   5.823  -7.351  1.00  0.00           C  
ATOM    422  O   CYS B  28      -2.666   5.211  -8.279  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -2.406   8.160  -6.883  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -2.816   9.206  -5.457  1.00  0.00           S  
ATOM    425  H   CYS B  28      -0.754   5.229  -6.591  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -2.700   6.615  -5.423  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -1.468   8.475  -7.311  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -3.184   8.249  -7.627  1.00  0.00           H  
ATOM    429  N   GLY B  29      -4.438   5.759  -7.099  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -5.333   4.930  -7.953  1.00  0.00           C  
ATOM    431  C   GLY B  29      -4.691   3.567  -8.220  1.00  0.00           C  
ATOM    432  O   GLY B  29      -4.459   2.786  -7.317  1.00  0.00           O  
ATOM    433  H   GLY B  29      -4.811   6.260  -6.343  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -6.279   4.789  -7.449  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -5.500   5.434  -8.893  1.00  0.00           H  
ATOM    436  N   SER B  30      -4.414   3.273  -9.460  1.00  0.00           N  
ATOM    437  CA  SER B  30      -3.801   1.959  -9.803  1.00  0.00           C  
ATOM    438  C   SER B  30      -2.443   1.810  -9.111  1.00  0.00           C  
ATOM    439  O   SER B  30      -2.218   0.873  -8.372  1.00  0.00           O  
ATOM    440  CB  SER B  30      -3.611   1.876 -11.318  1.00  0.00           C  
ATOM    441  OG  SER B  30      -4.642   1.073 -11.878  1.00  0.00           O  
ATOM    442  H   SER B  30      -4.619   3.915 -10.171  1.00  0.00           H  
ATOM    443  HA  SER B  30      -4.457   1.163  -9.479  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -3.662   2.865 -11.742  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.644   1.443 -11.536  1.00  0.00           H  
ATOM    446  HG  SER B  30      -4.394   0.153 -11.766  1.00  0.00           H  
ATOM    447  N   ASP B  31      -1.533   2.717  -9.352  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -0.188   2.612  -8.712  1.00  0.00           C  
ATOM    449  C   ASP B  31      -0.345   2.199  -7.249  1.00  0.00           C  
ATOM    450  O   ASP B  31       0.495   1.518  -6.695  1.00  0.00           O  
ATOM    451  CB  ASP B  31       0.530   3.960  -8.785  1.00  0.00           C  
ATOM    452  CG  ASP B  31       0.410   4.525 -10.202  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.474   3.744 -11.137  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       0.256   5.729 -10.327  1.00  0.00           O  
ATOM    455  H   ASP B  31      -1.731   3.461  -9.958  1.00  0.00           H  
ATOM    456  HA  ASP B  31       0.397   1.867  -9.231  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       0.083   4.645  -8.082  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       1.573   3.826  -8.539  1.00  0.00           H  
ATOM    459  N   LEU B  32      -1.416   2.594  -6.619  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -1.614   2.205  -5.197  1.00  0.00           C  
ATOM    461  C   LEU B  32      -1.911   0.707  -5.131  1.00  0.00           C  
ATOM    462  O   LEU B  32      -1.109  -0.071  -4.653  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -2.784   2.993  -4.602  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -2.397   3.522  -3.220  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -1.530   4.771  -3.376  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -3.662   3.880  -2.437  1.00  0.00           C  
ATOM    467  H   LEU B  32      -2.089   3.137  -7.080  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -0.713   2.414  -4.640  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -3.024   3.823  -5.251  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -3.644   2.347  -4.510  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.843   2.763  -2.687  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -1.242   5.134  -2.401  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -2.090   5.535  -3.895  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -0.647   4.525  -3.943  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -4.236   4.605  -2.995  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -3.386   4.299  -1.480  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -4.255   2.992  -2.284  1.00  0.00           H  
ATOM    478  N   VAL B  33      -3.048   0.290  -5.617  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -3.369  -1.164  -5.584  1.00  0.00           C  
ATOM    480  C   VAL B  33      -2.205  -1.937  -6.198  1.00  0.00           C  
ATOM    481  O   VAL B  33      -1.874  -3.027  -5.775  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -4.635  -1.430  -6.399  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -5.800  -0.649  -5.799  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -4.415  -0.981  -7.845  1.00  0.00           C  
ATOM    485  H   VAL B  33      -3.681   0.927  -6.008  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -3.517  -1.481  -4.560  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -4.861  -2.487  -6.378  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -5.989   0.228  -6.400  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -5.551  -0.351  -4.792  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -6.680  -1.274  -5.785  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -3.543  -1.473  -8.246  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -4.269   0.089  -7.871  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -5.280  -1.240  -8.438  1.00  0.00           H  
ATOM    494  N   GLU B  34      -1.576  -1.375  -7.193  1.00  0.00           N  
ATOM    495  CA  GLU B  34      -0.429  -2.069  -7.832  1.00  0.00           C  
ATOM    496  C   GLU B  34       0.746  -2.089  -6.856  1.00  0.00           C  
ATOM    497  O   GLU B  34       1.296  -3.130  -6.557  1.00  0.00           O  
ATOM    498  CB  GLU B  34      -0.034  -1.325  -9.108  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -0.615  -2.054 -10.322  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.075  -1.560 -11.594  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -0.135  -0.413 -11.952  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       0.802  -2.339 -12.189  1.00  0.00           O  
ATOM    503  H   GLU B  34      -1.856  -0.494  -7.517  1.00  0.00           H  
ATOM    504  HA  GLU B  34      -0.712  -3.082  -8.076  1.00  0.00           H  
ATOM    505  HB2 GLU B  34      -0.424  -0.318  -9.072  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       1.040  -1.293  -9.189  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -0.455  -3.117 -10.213  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -1.674  -1.854 -10.389  1.00  0.00           H  
ATOM    509  N   ALA B  35       1.126  -0.951  -6.338  1.00  0.00           N  
ATOM    510  CA  ALA B  35       2.253  -0.923  -5.368  1.00  0.00           C  
ATOM    511  C   ALA B  35       1.848  -1.731  -4.138  1.00  0.00           C  
ATOM    512  O   ALA B  35       2.612  -2.515  -3.610  1.00  0.00           O  
ATOM    513  CB  ALA B  35       2.547   0.522  -4.958  1.00  0.00           C  
ATOM    514  H   ALA B  35       0.661  -0.120  -6.577  1.00  0.00           H  
ATOM    515  HA  ALA B  35       3.131  -1.361  -5.820  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       2.816   1.096  -5.832  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       3.364   0.537  -4.252  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       1.668   0.952  -4.501  1.00  0.00           H  
ATOM    519  N   LEU B  36       0.637  -1.554  -3.691  1.00  0.00           N  
ATOM    520  CA  LEU B  36       0.153  -2.313  -2.507  1.00  0.00           C  
ATOM    521  C   LEU B  36       0.216  -3.805  -2.823  1.00  0.00           C  
ATOM    522  O   LEU B  36       0.407  -4.638  -1.957  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -1.302  -1.919  -2.226  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -1.358  -0.684  -1.322  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -1.199  -1.123   0.130  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -0.234   0.294  -1.687  1.00  0.00           C  
ATOM    527  H   LEU B  36       0.038  -0.925  -4.145  1.00  0.00           H  
ATOM    528  HA  LEU B  36       0.767  -2.090  -1.649  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -1.801  -1.702  -3.160  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -1.805  -2.741  -1.737  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -2.315  -0.196  -1.444  1.00  0.00           H  
ATOM    532 HD11 LEU B  36      -1.732  -0.439   0.773  1.00  0.00           H  
ATOM    533 HD12 LEU B  36      -0.152  -1.126   0.393  1.00  0.00           H  
ATOM    534 HD13 LEU B  36      -1.604  -2.118   0.249  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       0.722  -0.190  -1.553  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -0.290   1.163  -1.047  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -0.342   0.599  -2.718  1.00  0.00           H  
ATOM    538  N   TYR B  37       0.047  -4.141  -4.069  1.00  0.00           N  
ATOM    539  CA  TYR B  37       0.079  -5.571  -4.476  1.00  0.00           C  
ATOM    540  C   TYR B  37       1.527  -6.064  -4.532  1.00  0.00           C  
ATOM    541  O   TYR B  37       1.785  -7.250  -4.581  1.00  0.00           O  
ATOM    542  CB  TYR B  37      -0.568  -5.718  -5.855  1.00  0.00           C  
ATOM    543  CG  TYR B  37      -0.276  -7.139  -6.399  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -0.528  -8.286  -5.601  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.256  -7.325  -7.696  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -0.255  -9.568  -6.098  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.523  -8.613  -8.177  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       0.267  -9.730  -7.381  1.00  0.00           C  
ATOM    549  OH  TYR B  37       0.535 -10.995  -7.864  1.00  0.00           O  
ATOM    550  H   TYR B  37      -0.107  -3.444  -4.739  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -0.471  -6.160  -3.758  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -1.642  -5.548  -5.760  1.00  0.00           H  
ATOM    553  HB3 TYR B  37      -0.159  -4.962  -6.522  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -0.923  -8.192  -4.607  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.464  -6.486  -8.326  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -0.451 -10.435  -5.484  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       0.929  -8.743  -9.169  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -0.169 -11.579  -7.574  1.00  0.00           H  
ATOM    559  N   LEU B  38       2.474  -5.167  -4.513  1.00  0.00           N  
ATOM    560  CA  LEU B  38       3.901  -5.600  -4.551  1.00  0.00           C  
ATOM    561  C   LEU B  38       4.376  -5.837  -3.121  1.00  0.00           C  
ATOM    562  O   LEU B  38       4.877  -6.892  -2.786  1.00  0.00           O  
ATOM    563  CB  LEU B  38       4.780  -4.524  -5.199  1.00  0.00           C  
ATOM    564  CG  LEU B  38       3.949  -3.658  -6.144  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       4.850  -2.602  -6.787  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       3.333  -4.528  -7.238  1.00  0.00           C  
ATOM    567  H   LEU B  38       2.247  -4.217  -4.460  1.00  0.00           H  
ATOM    568  HA  LEU B  38       3.981  -6.517  -5.112  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.208  -3.901  -4.427  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       5.574  -4.999  -5.756  1.00  0.00           H  
ATOM    571  HG  LEU B  38       3.168  -3.171  -5.587  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       5.699  -3.086  -7.248  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       5.197  -1.915  -6.029  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       4.293  -2.060  -7.537  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       2.690  -5.269  -6.788  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       4.119  -5.019  -7.791  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       2.754  -3.907  -7.906  1.00  0.00           H  
ATOM    578  N   VAL B  39       4.212  -4.862  -2.271  1.00  0.00           N  
ATOM    579  CA  VAL B  39       4.640  -5.030  -0.859  1.00  0.00           C  
ATOM    580  C   VAL B  39       3.974  -6.284  -0.289  1.00  0.00           C  
ATOM    581  O   VAL B  39       4.483  -6.917   0.615  1.00  0.00           O  
ATOM    582  CB  VAL B  39       4.217  -3.796  -0.052  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       4.468  -2.536  -0.882  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       2.727  -3.882   0.290  1.00  0.00           C  
ATOM    585  H   VAL B  39       3.798  -4.022  -2.562  1.00  0.00           H  
ATOM    586  HA  VAL B  39       5.714  -5.140  -0.818  1.00  0.00           H  
ATOM    587  HB  VAL B  39       4.795  -3.746   0.858  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       4.718  -1.716  -0.225  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       3.576  -2.290  -1.440  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       5.284  -2.711  -1.567  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       2.449  -3.038   0.902  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       2.534  -4.797   0.830  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       2.148  -3.872  -0.622  1.00  0.00           H  
ATOM    594  N   CYS B  40       2.835  -6.644  -0.816  1.00  0.00           N  
ATOM    595  CA  CYS B  40       2.128  -7.854  -0.314  1.00  0.00           C  
ATOM    596  C   CYS B  40       1.973  -8.866  -1.452  1.00  0.00           C  
ATOM    597  O   CYS B  40       0.985  -9.568  -1.540  1.00  0.00           O  
ATOM    598  CB  CYS B  40       0.745  -7.456   0.204  1.00  0.00           C  
ATOM    599  SG  CYS B  40       0.909  -6.637   1.809  1.00  0.00           S  
ATOM    600  H   CYS B  40       2.445  -6.118  -1.545  1.00  0.00           H  
ATOM    601  HA  CYS B  40       2.698  -8.298   0.489  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       0.280  -6.780  -0.498  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       0.134  -8.340   0.311  1.00  0.00           H  
ATOM    604  N   GLY B  41       2.942  -8.951  -2.324  1.00  0.00           N  
ATOM    605  CA  GLY B  41       2.847  -9.919  -3.454  1.00  0.00           C  
ATOM    606  C   GLY B  41       3.176 -11.328  -2.953  1.00  0.00           C  
ATOM    607  O   GLY B  41       3.996 -12.023  -3.519  1.00  0.00           O  
ATOM    608  H   GLY B  41       3.730  -8.378  -2.237  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       1.844  -9.903  -3.857  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       3.549  -9.643  -4.225  1.00  0.00           H  
ATOM    611  N   GLU B  42       2.538 -11.755  -1.898  1.00  0.00           N  
ATOM    612  CA  GLU B  42       2.809 -13.119  -1.361  1.00  0.00           C  
ATOM    613  C   GLU B  42       1.814 -13.434  -0.243  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.387 -14.559  -0.073  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.242 -13.184  -0.817  1.00  0.00           C  
ATOM    616  CG  GLU B  42       4.315 -12.475   0.538  1.00  0.00           C  
ATOM    617  CD  GLU B  42       5.776 -12.354   0.974  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       6.641 -12.502   0.127  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       6.005 -12.117   2.149  1.00  0.00           O  
ATOM    620  H   GLU B  42       1.879 -11.179  -1.460  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.693 -13.840  -2.151  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.534 -14.217  -0.699  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.911 -12.698  -1.511  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       3.881 -11.490   0.451  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       3.768 -13.047   1.272  1.00  0.00           H  
ATOM    626  N   ARG B  43       1.442 -12.444   0.515  1.00  0.00           N  
ATOM    627  CA  ARG B  43       0.473 -12.670   1.626  1.00  0.00           C  
ATOM    628  C   ARG B  43      -0.947 -12.404   1.121  1.00  0.00           C  
ATOM    629  O   ARG B  43      -1.155 -11.642   0.197  1.00  0.00           O  
ATOM    630  CB  ARG B  43       0.791 -11.718   2.781  1.00  0.00           C  
ATOM    631  CG  ARG B  43      -0.361 -11.733   3.789  1.00  0.00           C  
ATOM    632  CD  ARG B  43       0.177 -11.425   5.188  1.00  0.00           C  
ATOM    633  NE  ARG B  43      -0.881 -11.704   6.200  1.00  0.00           N  
ATOM    634  CZ  ARG B  43      -0.744 -12.703   7.028  1.00  0.00           C  
ATOM    635  NH1 ARG B  43      -1.081 -13.908   6.658  1.00  0.00           N  
ATOM    636  NH2 ARG B  43      -0.271 -12.496   8.227  1.00  0.00           N  
ATOM    637  H   ARG B  43       1.801 -11.550   0.352  1.00  0.00           H  
ATOM    638  HA  ARG B  43       0.548 -13.691   1.969  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       1.702 -12.034   3.268  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       0.917 -10.716   2.398  1.00  0.00           H  
ATOM    641  HG2 ARG B  43      -1.092 -10.988   3.511  1.00  0.00           H  
ATOM    642  HG3 ARG B  43      -0.823 -12.708   3.790  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       1.039 -12.046   5.387  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       0.463 -10.385   5.242  1.00  0.00           H  
ATOM    645  HE  ARG B  43      -1.679 -11.138   6.242  1.00  0.00           H  
ATOM    646 HH11 ARG B  43      -1.442 -14.066   5.739  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      -0.978 -14.674   7.293  1.00  0.00           H  
ATOM    648 HH21 ARG B  43      -0.011 -11.573   8.509  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      -0.168 -13.261   8.863  1.00  0.00           H  
ATOM    650  N   GLY B  44      -1.926 -13.030   1.716  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -3.331 -12.816   1.267  1.00  0.00           C  
ATOM    652  C   GLY B  44      -3.659 -11.321   1.287  1.00  0.00           C  
ATOM    653  O   GLY B  44      -3.208 -10.565   0.449  1.00  0.00           O  
ATOM    654  H   GLY B  44      -1.736 -13.642   2.457  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -3.448 -13.198   0.263  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -4.005 -13.337   1.931  1.00  0.00           H  
ATOM    657  N   GLY B  45      -4.445 -10.888   2.235  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -4.804  -9.443   2.305  1.00  0.00           C  
ATOM    659  C   GLY B  45      -5.821  -9.115   1.210  1.00  0.00           C  
ATOM    660  O   GLY B  45      -5.781  -9.665   0.128  1.00  0.00           O  
ATOM    661  H   GLY B  45      -4.801 -11.514   2.900  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -5.232  -9.226   3.274  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -3.918  -8.843   2.160  1.00  0.00           H  
ATOM    664  N   PHE B  46      -6.735  -8.223   1.482  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -7.754  -7.866   0.454  1.00  0.00           C  
ATOM    666  C   PHE B  46      -7.819  -6.344   0.301  1.00  0.00           C  
ATOM    667  O   PHE B  46      -6.876  -5.640   0.601  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -9.116  -8.399   0.889  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -9.680  -9.315  -0.241  1.00  0.00           C  
ATOM    670  CD1 PHE B  46      -9.150 -10.619  -0.462  1.00  0.00           C  
ATOM    671  CD2 PHE B  46     -10.732  -8.874  -1.090  1.00  0.00           C  
ATOM    672  CE1 PHE B  46      -9.662 -11.433  -1.481  1.00  0.00           C  
ATOM    673  CE2 PHE B  46     -11.227  -9.706  -2.103  1.00  0.00           C  
ATOM    674  CZ  PHE B  46     -10.696 -10.979  -2.296  1.00  0.00           C  
ATOM    675  H   PHE B  46      -6.753  -7.791   2.361  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -7.483  -8.313  -0.486  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -8.980  -8.959   1.824  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -9.787  -7.549   1.077  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -8.352 -11.001   0.139  1.00  0.00           H  
ATOM    680  HD2 PHE B  46     -11.157  -7.903  -0.980  1.00  0.00           H  
ATOM    681  HE1 PHE B  46      -9.251 -12.419  -1.636  1.00  0.00           H  
ATOM    682  HE2 PHE B  46     -12.029  -9.358  -2.738  1.00  0.00           H  
ATOM    683  HZ  PHE B  46     -11.085 -11.613  -3.079  1.00  0.00           H  
ATOM    684  N   TYR B  47      -8.925  -5.828  -0.166  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -9.042  -4.351  -0.336  1.00  0.00           C  
ATOM    686  C   TYR B  47     -10.514  -3.963  -0.495  1.00  0.00           C  
ATOM    687  O   TYR B  47     -10.868  -3.171  -1.346  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -8.267  -3.917  -1.583  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -7.698  -2.483  -1.348  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -8.196  -1.656  -0.296  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -6.668  -1.959  -2.170  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -7.675  -0.372  -0.095  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -6.163  -0.672  -1.950  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -6.664   0.117  -0.919  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -6.158   1.384  -0.713  1.00  0.00           O  
ATOM    696  H   TYR B  47      -9.677  -6.410  -0.404  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -8.632  -3.856   0.532  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -7.458  -4.644  -1.763  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -8.950  -3.929  -2.444  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -8.973  -1.997   0.362  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -6.259  -2.534  -2.965  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -8.060   0.244   0.705  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -5.379  -0.288  -2.586  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -5.979   1.774  -1.572  1.00  0.00           H  
ATOM    705  N   THR B  48     -11.376  -4.512   0.317  1.00  0.00           N  
ATOM    706  CA  THR B  48     -12.822  -4.169   0.210  1.00  0.00           C  
ATOM    707  C   THR B  48     -13.527  -4.547   1.508  1.00  0.00           C  
ATOM    708  O   THR B  48     -13.872  -3.704   2.312  1.00  0.00           O  
ATOM    709  CB  THR B  48     -13.448  -4.943  -0.954  1.00  0.00           C  
ATOM    710  OG1 THR B  48     -12.439  -5.695  -1.618  1.00  0.00           O  
ATOM    711  CG2 THR B  48     -14.095  -3.960  -1.933  1.00  0.00           C  
ATOM    712  H   THR B  48     -11.072  -5.148   0.999  1.00  0.00           H  
ATOM    713  HA  THR B  48     -12.931  -3.115   0.039  1.00  0.00           H  
ATOM    714  HB  THR B  48     -14.203  -5.613  -0.573  1.00  0.00           H  
ATOM    715  HG1 THR B  48     -12.270  -5.285  -2.470  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -13.514  -3.051  -1.969  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -15.099  -3.734  -1.605  1.00  0.00           H  
ATOM    718 HG23 THR B  48     -14.130  -4.404  -2.918  1.00  0.00           H  
ATOM    719  N   LYS B  49     -13.740  -5.809   1.711  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -14.423  -6.264   2.954  1.00  0.00           C  
ATOM    721  C   LYS B  49     -14.374  -7.796   3.026  1.00  0.00           C  
ATOM    722  O   LYS B  49     -15.110  -8.467   2.330  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -15.881  -5.801   2.927  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -16.449  -5.820   4.347  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -17.008  -4.439   4.694  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -18.162  -4.589   5.685  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -19.459  -4.452   4.963  1.00  0.00           N  
ATOM    728  H   LYS B  49     -13.449  -6.460   1.043  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -13.928  -5.839   3.813  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -15.932  -4.796   2.531  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -16.459  -6.464   2.301  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -17.240  -6.554   4.407  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -15.666  -6.075   5.044  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -16.227  -3.836   5.136  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -17.368  -3.960   3.796  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -18.112  -5.562   6.152  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -18.089  -3.823   6.442  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -19.636  -3.448   4.755  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -20.228  -4.825   5.557  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -19.418  -4.986   4.072  1.00  0.00           H  
ATOM    741  N   PRO B  50     -13.508  -8.305   3.868  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -13.340  -9.756   4.047  1.00  0.00           C  
ATOM    743  C   PRO B  50     -14.490 -10.335   4.876  1.00  0.00           C  
ATOM    744  O   PRO B  50     -15.143  -9.635   5.625  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -12.009  -9.880   4.793  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -11.770  -8.517   5.481  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -12.618  -7.488   4.713  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -13.272 -10.246   3.094  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -12.071 -10.667   5.532  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -11.210 -10.082   4.098  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -12.085  -8.565   6.515  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -10.728  -8.248   5.421  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -13.196  -6.888   5.399  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -11.990  -6.866   4.096  1.00  0.00           H  
ATOM    755  N   THR B  51     -14.743 -11.609   4.745  1.00  0.00           N  
ATOM    756  CA  THR B  51     -15.850 -12.234   5.521  1.00  0.00           C  
ATOM    757  C   THR B  51     -17.148 -11.469   5.262  1.00  0.00           C  
ATOM    758  O   THR B  51     -17.416 -10.531   5.995  1.00  0.00           O  
ATOM    759  CB  THR B  51     -15.519 -12.186   7.014  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -14.341 -12.941   7.260  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -16.683 -12.773   7.814  1.00  0.00           C  
ATOM    762  OXT THR B  51     -17.852 -11.833   4.335  1.00  0.00           O  
ATOM    763  H   THR B  51     -14.204 -12.154   4.134  1.00  0.00           H  
ATOM    764  HA  THR B  51     -15.970 -13.262   5.212  1.00  0.00           H  
ATOM    765  HB  THR B  51     -15.361 -11.162   7.315  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -14.425 -13.346   8.126  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -16.385 -12.897   8.845  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -16.956 -13.732   7.400  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -17.529 -12.105   7.762  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -3.041   7.509   9.542  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.373   7.116   8.103  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.264   6.785   7.162  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.109   7.044   7.435  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.115   7.982   9.568  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.013   6.657  10.137  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.770   8.158   9.901  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.576   6.165   8.032  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.256   7.798   7.759  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.580   6.208   6.034  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.514   5.854   5.055  1.00  0.00           C  
ATOM     12  C   ILE A   2      -1.498   6.880   3.920  1.00  0.00           C  
ATOM     13  O   ILE A   2      -0.456   7.355   3.514  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.792   4.468   4.476  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.025   3.478   5.620  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.592   4.016   3.641  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.993   2.051   5.075  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.517   6.008   5.832  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.555   5.850   5.551  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.671   4.510   3.848  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.250   3.599   6.364  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.988   3.668   6.069  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.247   4.840   3.033  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.885   3.196   3.002  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.204   3.695   4.297  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.024   1.615   5.266  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.177   2.068   4.011  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.755   1.462   5.563  1.00  0.00           H  
ATOM     29  N   VAL A   3      -2.644   7.221   3.400  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.691   8.210   2.287  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.869   9.444   2.659  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.249  10.068   1.823  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.144   8.618   2.027  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.027   7.369   1.990  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.623   9.547   3.146  1.00  0.00           C  
ATOM     36  H   VAL A   3      -3.474   6.824   3.738  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.279   7.765   1.399  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.208   9.132   1.078  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.597   7.304   2.904  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.405   6.491   1.891  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.702   7.429   1.149  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.217   9.212   4.090  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.702   9.530   3.192  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.287  10.554   2.947  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.866   9.800   3.908  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.093  10.998   4.343  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.395  10.654   4.426  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.229  11.512   4.636  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.587  11.448   5.720  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.082  11.147   5.853  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -3.734  12.187   6.767  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.169  13.258   6.911  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.789  11.894   7.306  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.376   9.280   4.560  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -1.238  11.796   3.631  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.043  10.916   6.488  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.424  12.510   5.832  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.544  11.184   4.876  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.216  10.163   6.277  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.737   9.405   4.272  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.173   9.015   4.353  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.715   8.706   2.955  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.832   9.053   2.623  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.314   7.776   5.238  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.421   8.009   6.268  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.199   6.710   6.482  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.201   5.842   5.631  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.866   6.537   7.590  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.052   8.723   4.109  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.740   9.828   4.784  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.380   7.588   5.747  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.569   6.924   4.625  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.091   8.776   5.908  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.983   8.322   7.203  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.866   7.237   8.276  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.366   5.707   7.736  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.945   8.041   2.138  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.434   7.696   0.772  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.870   8.673  -0.262  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.525   9.003  -1.230  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.994   6.276   0.422  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.648   5.126   1.656  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.052   7.757   2.427  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.513   7.747   0.757  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.916   6.225   0.417  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.373   6.011  -0.554  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.664   9.136  -0.081  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.090  10.084  -1.077  1.00  0.00           C  
ATOM     89  C   CYS A   7       0.780  11.442  -0.949  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.069  12.093  -1.929  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.404  10.267  -0.830  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.182  10.900  -2.336  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.139   8.860   0.700  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.244   9.690  -2.074  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.847   9.319  -0.562  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.551  10.973  -0.028  1.00  0.00           H  
ATOM     97  N   THR A   8       1.040  11.879   0.253  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.711  13.197   0.435  1.00  0.00           C  
ATOM     99  C   THR A   8       3.206  13.041   0.153  1.00  0.00           C  
ATOM    100  O   THR A   8       3.859  13.949  -0.322  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.510  13.685   1.873  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.991  12.699   2.777  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.022  13.932   2.130  1.00  0.00           C  
ATOM    104  H   THR A   8       0.795  11.341   1.034  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.287  13.915  -0.252  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.053  14.605   2.021  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.019  13.089   3.654  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.355  14.639   1.406  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.111  14.331   3.125  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.518  13.002   2.040  1.00  0.00           H  
ATOM    111  N   SER A   9       3.751  11.891   0.444  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.203  11.666   0.197  1.00  0.00           C  
ATOM    113  C   SER A   9       5.386  10.432  -0.690  1.00  0.00           C  
ATOM    114  O   SER A   9       4.543  10.108  -1.502  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.915  11.442   1.532  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.936  10.050   1.822  1.00  0.00           O  
ATOM    117  H   SER A   9       3.204  11.173   0.825  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.624  12.530  -0.296  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.926  11.808   1.471  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.387  11.974   2.313  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.048   9.707   1.697  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.481   9.740  -0.539  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.716   8.527  -1.370  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.197   7.388  -0.470  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.283   7.431   0.074  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.779   8.828  -2.428  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.599  10.260  -2.939  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.628   7.854  -3.596  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       6.280  10.366  -3.707  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.148  10.018   0.122  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.795   8.238  -1.856  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.761   8.719  -1.992  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.585  10.943  -2.101  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.418  10.513  -3.596  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.116   8.261  -4.469  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       6.579   7.706  -3.807  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.081   6.908  -3.337  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.607   9.589  -3.376  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.470  10.251  -4.764  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.833  11.331  -3.524  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.396   6.370  -0.303  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.809   5.233   0.568  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.613   4.222  -0.252  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.686   4.306  -1.462  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.567   4.550   1.139  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.533   5.775   1.977  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.523   6.356  -0.747  1.00  0.00           H  
ATOM    148  HA  CYS A  11       7.419   5.605   1.378  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.005   4.094   0.337  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.867   3.789   1.844  1.00  0.00           H  
ATOM    151  N   SER A  12       8.216   3.267   0.401  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.016   2.247  -0.332  1.00  0.00           C  
ATOM    153  C   SER A  12       8.213   0.946  -0.431  1.00  0.00           C  
ATOM    154  O   SER A  12       7.541   0.550   0.500  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.321   1.987   0.425  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.033   1.297   1.635  1.00  0.00           O  
ATOM    157  H   SER A  12       8.142   3.220   1.377  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.241   2.610  -1.325  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.977   1.384  -0.179  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.803   2.931   0.643  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.923   0.367   1.427  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.272   0.280  -1.554  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.507  -0.991  -1.710  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.642  -1.834  -0.440  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.746  -2.570  -0.075  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.054  -1.777  -2.904  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.005  -2.786  -3.375  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.816  -2.657  -4.888  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.475  -4.203  -3.039  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.817   0.618  -2.295  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.465  -0.764  -1.879  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.286  -1.093  -3.709  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.950  -2.302  -2.609  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.066  -2.588  -2.877  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.327  -1.720  -5.111  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.208  -3.475  -5.246  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.780  -2.685  -5.374  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.772  -4.921  -3.437  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.537  -4.317  -1.967  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.448  -4.373  -3.476  1.00  0.00           H  
ATOM    181  N   TYR A  14       8.752  -1.734   0.237  1.00  0.00           N  
ATOM    182  CA  TYR A  14       8.936  -2.531   1.483  1.00  0.00           C  
ATOM    183  C   TYR A  14       7.895  -2.102   2.518  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.191  -2.918   3.079  1.00  0.00           O  
ATOM    185  CB  TYR A  14      10.341  -2.294   2.040  1.00  0.00           C  
ATOM    186  CG  TYR A  14      11.380  -2.789   1.006  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      11.278  -4.088   0.443  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.448  -1.959   0.593  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.219  -4.530  -0.494  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.381  -2.416  -0.347  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.267  -3.698  -0.887  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.190  -4.142  -1.812  1.00  0.00           O  
ATOM    193  H   TYR A  14       9.462  -1.135  -0.073  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.809  -3.580   1.260  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      10.467  -1.230   2.242  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      10.448  -2.838   2.976  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.479  -4.749   0.723  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.556  -0.971   0.985  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.132  -5.520  -0.916  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.193  -1.775  -0.654  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.926  -4.529  -1.333  1.00  0.00           H  
ATOM    202  N   GLN A  15       7.786  -0.826   2.771  1.00  0.00           N  
ATOM    203  CA  GLN A  15       6.784  -0.349   3.766  1.00  0.00           C  
ATOM    204  C   GLN A  15       5.391  -0.809   3.332  1.00  0.00           C  
ATOM    205  O   GLN A  15       4.566  -1.178   4.144  1.00  0.00           O  
ATOM    206  CB  GLN A  15       6.821   1.179   3.839  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.274   1.651   3.932  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.523   2.277   5.306  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.223   1.716   6.124  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.973   3.425   5.596  1.00  0.00           N  
ATOM    211  H   GLN A  15       8.359  -0.183   2.305  1.00  0.00           H  
ATOM    212  HA  GLN A  15       7.013  -0.764   4.736  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.363   1.592   2.952  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.281   1.511   4.712  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       8.936   0.807   3.795  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       8.464   2.386   3.164  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.407   3.878   4.937  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.127   3.834   6.473  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.127  -0.799   2.053  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.793  -1.246   1.564  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.625  -2.730   1.876  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.562  -3.180   2.254  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.702  -1.031   0.050  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.359   0.430  -0.243  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.634   1.273  -0.197  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.731   0.534  -1.635  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.809  -0.505   1.414  1.00  0.00           H  
ATOM    228  HA  LEU A  16       3.016  -0.685   2.061  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.650  -1.276  -0.405  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.931  -1.668  -0.358  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.660   0.793   0.498  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.721   1.744   0.770  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.591   2.031  -0.965  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.491   0.637  -0.367  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.088  -0.317  -1.805  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.512   0.549  -2.381  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.152   1.443  -1.702  1.00  0.00           H  
ATOM    238  N   GLU A  17       4.670  -3.494   1.730  1.00  0.00           N  
ATOM    239  CA  GLU A  17       4.573  -4.941   2.028  1.00  0.00           C  
ATOM    240  C   GLU A  17       4.138  -5.112   3.483  1.00  0.00           C  
ATOM    241  O   GLU A  17       3.531  -6.099   3.851  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.939  -5.588   1.808  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.046  -6.063   0.357  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.297  -7.572   0.326  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.648  -8.276   1.081  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.133  -7.996  -0.455  1.00  0.00           O  
ATOM    247  H   GLU A  17       5.522  -3.115   1.432  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.844  -5.398   1.375  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       6.716  -4.864   2.009  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       6.049  -6.426   2.470  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.125  -5.840  -0.162  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.865  -5.554  -0.129  1.00  0.00           H  
ATOM    253  N   ASN A  18       4.432  -4.147   4.312  1.00  0.00           N  
ATOM    254  CA  ASN A  18       4.023  -4.243   5.740  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.522  -3.982   5.844  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.841  -4.537   6.684  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.780  -3.199   6.563  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.191  -3.709   6.858  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.748  -4.467   6.091  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       6.796  -3.320   7.947  1.00  0.00           N  
ATOM    261  H   ASN A  18       4.913  -3.353   3.992  1.00  0.00           H  
ATOM    262  HA  ASN A  18       4.246  -5.232   6.114  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.839  -2.275   6.007  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       4.260  -3.028   7.494  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       6.345  -2.708   8.565  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.700  -3.639   8.146  1.00  0.00           H  
ATOM    267  N   TYR A  19       1.998  -3.142   4.992  1.00  0.00           N  
ATOM    268  CA  TYR A  19       0.540  -2.849   5.039  1.00  0.00           C  
ATOM    269  C   TYR A  19      -0.242  -4.155   4.876  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.396  -4.249   5.243  1.00  0.00           O  
ATOM    271  CB  TYR A  19       0.177  -1.887   3.905  1.00  0.00           C  
ATOM    272  CG  TYR A  19       1.110  -0.637   3.989  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.983  -0.444   5.103  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       1.123   0.341   2.963  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.817   0.679   5.166  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       1.965   1.456   3.046  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       2.808   1.625   4.143  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.633   2.729   4.215  1.00  0.00           O  
ATOM    279  H   TYR A  19       2.565  -2.704   4.319  1.00  0.00           H  
ATOM    280  HA  TYR A  19       0.293  -2.398   5.989  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       0.301  -2.415   2.945  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -0.876  -1.594   4.014  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.021  -1.149   5.911  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.498   0.246   2.112  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.472   0.813   6.012  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.961   2.191   2.254  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.160   3.479   3.848  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.381  -5.166   4.331  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.327  -6.465   4.149  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.168  -7.315   5.411  1.00  0.00           C  
ATOM    291  O   CYS A  20       0.210  -8.468   5.351  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.272  -7.215   2.957  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.098  -6.317   1.429  1.00  0.00           S  
ATOM    294  H   CYS A  20       1.314  -5.071   4.044  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.376  -6.281   3.970  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.342  -7.290   3.080  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.155  -8.205   2.904  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.455  -6.756   6.555  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -0.320  -7.535   7.818  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.692  -7.676   8.482  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.475  -8.486   8.013  1.00  0.00           O  
ATOM    302  CB  ASN A  21       0.635  -6.809   8.769  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.652  -7.526  10.119  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.422  -6.919  11.146  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.917  -8.803  10.161  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.936  -6.973   9.448  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.761  -5.825   6.581  1.00  0.00           H  
ATOM    308  HA  ASN A  21       0.072  -8.515   7.595  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.630  -6.809   8.347  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       0.303  -5.791   8.908  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       1.103  -9.292   9.333  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.930  -9.273  11.021  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.249   0.564  -8.597  1.00  0.00           N  
ATOM    315  CA  PHE B  22      10.989  -0.211  -8.405  1.00  0.00           C  
ATOM    316  C   PHE B  22      10.042   0.567  -7.501  1.00  0.00           C  
ATOM    317  O   PHE B  22       9.279  -0.001  -6.745  1.00  0.00           O  
ATOM    318  CB  PHE B  22      11.311  -1.569  -7.774  1.00  0.00           C  
ATOM    319  CG  PHE B  22      10.183  -2.536  -8.050  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       9.873  -2.894  -9.368  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.448  -3.077  -6.986  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       8.828  -3.792  -9.624  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.402  -3.974  -7.241  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       8.092  -4.332  -8.560  1.00  0.00           C  
ATOM    325  H1  PHE B  22      13.044  -0.093  -8.729  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.423   1.157  -7.760  1.00  0.00           H  
ATOM    327  H3  PHE B  22      12.159   1.168  -9.438  1.00  0.00           H  
ATOM    328  HA  PHE B  22      10.514  -0.356  -9.354  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      12.227  -1.954  -8.197  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      11.429  -1.452  -6.707  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      10.441  -2.478 -10.188  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.687  -2.801  -5.969  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       8.588  -4.067 -10.640  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       7.835  -4.391  -6.422  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.286  -5.023  -8.757  1.00  0.00           H  
ATOM    336  N   VAL B  23      10.084   1.864  -7.574  1.00  0.00           N  
ATOM    337  CA  VAL B  23       9.186   2.677  -6.721  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.083   4.097  -7.284  1.00  0.00           C  
ATOM    339  O   VAL B  23       9.251   4.325  -8.466  1.00  0.00           O  
ATOM    340  CB  VAL B  23       9.746   2.683  -5.296  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.777   3.799  -5.139  1.00  0.00           C  
ATOM    342  CG2 VAL B  23       8.601   2.877  -4.302  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.706   2.302  -8.191  1.00  0.00           H  
ATOM    344  HA  VAL B  23       8.203   2.239  -6.709  1.00  0.00           H  
ATOM    345  HB  VAL B  23      10.223   1.737  -5.104  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.617   3.431  -4.570  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.327   4.634  -4.626  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.114   4.112  -6.116  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       8.391   1.939  -3.810  1.00  0.00           H  
ATOM    350 HG22 VAL B  23       7.720   3.211  -4.831  1.00  0.00           H  
ATOM    351 HG23 VAL B  23       8.883   3.615  -3.567  1.00  0.00           H  
ATOM    352  N   ASN B  24       8.800   5.041  -6.438  1.00  0.00           N  
ATOM    353  CA  ASN B  24       8.670   6.462  -6.884  1.00  0.00           C  
ATOM    354  C   ASN B  24       7.276   6.686  -7.466  1.00  0.00           C  
ATOM    355  O   ASN B  24       7.125   7.119  -8.592  1.00  0.00           O  
ATOM    356  CB  ASN B  24       9.720   6.781  -7.952  1.00  0.00           C  
ATOM    357  CG  ASN B  24      11.035   6.080  -7.609  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.537   6.207  -6.510  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      11.618   5.340  -8.512  1.00  0.00           N  
ATOM    360  H   ASN B  24       8.666   4.812  -5.499  1.00  0.00           H  
ATOM    361  HA  ASN B  24       8.812   7.117  -6.036  1.00  0.00           H  
ATOM    362  HB2 ASN B  24       9.369   6.439  -8.914  1.00  0.00           H  
ATOM    363  HB3 ASN B  24       9.883   7.848  -7.986  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      11.212   5.239  -9.399  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      12.461   4.886  -8.304  1.00  0.00           H  
ATOM    366  N   GLN B  25       6.254   6.395  -6.710  1.00  0.00           N  
ATOM    367  CA  GLN B  25       4.870   6.593  -7.224  1.00  0.00           C  
ATOM    368  C   GLN B  25       4.067   7.431  -6.228  1.00  0.00           C  
ATOM    369  O   GLN B  25       4.467   7.625  -5.098  1.00  0.00           O  
ATOM    370  CB  GLN B  25       4.191   5.234  -7.404  1.00  0.00           C  
ATOM    371  CG  GLN B  25       4.224   4.839  -8.881  1.00  0.00           C  
ATOM    372  CD  GLN B  25       4.923   3.486  -9.033  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       5.984   3.400  -9.617  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       4.367   2.419  -8.528  1.00  0.00           N  
ATOM    375  H   GLN B  25       6.397   6.047  -5.805  1.00  0.00           H  
ATOM    376  HA  GLN B  25       4.910   7.104  -8.174  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       4.711   4.489  -6.819  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       3.164   5.299  -7.075  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       3.214   4.767  -9.257  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       4.765   5.586  -9.441  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       3.511   2.489  -8.056  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       4.806   1.548  -8.619  1.00  0.00           H  
ATOM    383  N   HIS B  26       2.933   7.924  -6.639  1.00  0.00           N  
ATOM    384  CA  HIS B  26       2.096   8.742  -5.719  1.00  0.00           C  
ATOM    385  C   HIS B  26       0.709   8.093  -5.683  1.00  0.00           C  
ATOM    386  O   HIS B  26       0.275   7.524  -6.664  1.00  0.00           O  
ATOM    387  CB  HIS B  26       1.997  10.165  -6.272  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.229  11.156  -5.167  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       3.153  10.910  -4.174  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       1.705  12.399  -4.939  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       3.170  11.992  -3.386  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       2.301  12.931  -3.815  1.00  0.00           N  
ATOM    393  H   HIS B  26       2.627   7.750  -7.554  1.00  0.00           H  
ATOM    394  HA  HIS B  26       2.530   8.752  -4.729  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       2.741  10.304  -7.043  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       1.013  10.318  -6.689  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       0.946  12.882  -5.537  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       3.801  12.099  -2.515  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       2.133  13.810  -3.415  1.00  0.00           H  
ATOM    400  N   LEU B  27       0.010   8.130  -4.579  1.00  0.00           N  
ATOM    401  CA  LEU B  27      -1.326   7.457  -4.568  1.00  0.00           C  
ATOM    402  C   LEU B  27      -2.225   7.948  -3.430  1.00  0.00           C  
ATOM    403  O   LEU B  27      -1.785   8.220  -2.334  1.00  0.00           O  
ATOM    404  CB  LEU B  27      -1.144   5.943  -4.411  1.00  0.00           C  
ATOM    405  CG  LEU B  27       0.269   5.601  -3.916  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       0.620   6.411  -2.666  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       0.314   4.121  -3.562  1.00  0.00           C  
ATOM    408  H   LEU B  27       0.362   8.569  -3.777  1.00  0.00           H  
ATOM    409  HA  LEU B  27      -1.819   7.648  -5.509  1.00  0.00           H  
ATOM    410  HB2 LEU B  27      -1.867   5.573  -3.699  1.00  0.00           H  
ATOM    411  HB3 LEU B  27      -1.311   5.467  -5.365  1.00  0.00           H  
ATOM    412  HG  LEU B  27       0.986   5.808  -4.695  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       1.636   6.771  -2.744  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       0.529   5.782  -1.793  1.00  0.00           H  
ATOM    415 HD13 LEU B  27      -0.050   7.245  -2.575  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       0.809   3.578  -4.350  1.00  0.00           H  
ATOM    417 HD22 LEU B  27      -0.695   3.753  -3.444  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       0.855   3.992  -2.636  1.00  0.00           H  
ATOM    419  N   CYS B  28      -3.503   8.017  -3.689  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -4.470   8.442  -2.641  1.00  0.00           C  
ATOM    421  C   CYS B  28      -5.670   7.487  -2.636  1.00  0.00           C  
ATOM    422  O   CYS B  28      -5.987   6.868  -3.633  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -4.966   9.862  -2.932  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -4.132  11.048  -1.848  1.00  0.00           S  
ATOM    425  H   CYS B  28      -3.832   7.763  -4.575  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -3.983   8.416  -1.677  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -4.755  10.110  -3.962  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -6.033   9.909  -2.764  1.00  0.00           H  
ATOM    429  N   GLY B  29      -6.342   7.384  -1.518  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -7.540   6.493  -1.415  1.00  0.00           C  
ATOM    431  C   GLY B  29      -7.375   5.235  -2.276  1.00  0.00           C  
ATOM    432  O   GLY B  29      -6.414   4.502  -2.152  1.00  0.00           O  
ATOM    433  H   GLY B  29      -6.063   7.908  -0.738  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -7.675   6.201  -0.384  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -8.413   7.035  -1.746  1.00  0.00           H  
ATOM    436  N   SER B  30      -8.327   4.978  -3.136  1.00  0.00           N  
ATOM    437  CA  SER B  30      -8.268   3.764  -4.005  1.00  0.00           C  
ATOM    438  C   SER B  30      -6.838   3.510  -4.483  1.00  0.00           C  
ATOM    439  O   SER B  30      -6.246   2.497  -4.169  1.00  0.00           O  
ATOM    440  CB  SER B  30      -9.172   3.967  -5.221  1.00  0.00           C  
ATOM    441  OG  SER B  30     -10.150   2.936  -5.256  1.00  0.00           O  
ATOM    442  H   SER B  30      -9.096   5.583  -3.201  1.00  0.00           H  
ATOM    443  HA  SER B  30      -8.614   2.908  -3.445  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -9.665   4.922  -5.151  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -8.572   3.940  -6.121  1.00  0.00           H  
ATOM    446  HG  SER B  30      -9.794   2.206  -5.767  1.00  0.00           H  
ATOM    447  N   ASP B  31      -6.285   4.411  -5.252  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -4.898   4.208  -5.760  1.00  0.00           C  
ATOM    449  C   ASP B  31      -4.028   3.635  -4.642  1.00  0.00           C  
ATOM    450  O   ASP B  31      -3.121   2.863  -4.882  1.00  0.00           O  
ATOM    451  CB  ASP B  31      -4.322   5.544  -6.225  1.00  0.00           C  
ATOM    452  CG  ASP B  31      -5.368   6.288  -7.056  1.00  0.00           C  
ATOM    453  OD1 ASP B  31      -6.066   5.636  -7.815  1.00  0.00           O  
ATOM    454  OD2 ASP B  31      -5.456   7.497  -6.917  1.00  0.00           O  
ATOM    455  H   ASP B  31      -6.785   5.216  -5.502  1.00  0.00           H  
ATOM    456  HA  ASP B  31      -4.917   3.517  -6.589  1.00  0.00           H  
ATOM    457  HB2 ASP B  31      -4.054   6.136  -5.365  1.00  0.00           H  
ATOM    458  HB3 ASP B  31      -3.445   5.367  -6.829  1.00  0.00           H  
ATOM    459  N   LEU B  32      -4.308   3.993  -3.419  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -3.505   3.451  -2.290  1.00  0.00           C  
ATOM    461  C   LEU B  32      -3.809   1.960  -2.140  1.00  0.00           C  
ATOM    462  O   LEU B  32      -2.994   1.118  -2.461  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -3.871   4.181  -0.996  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -2.596   4.486  -0.206  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -2.094   5.885  -0.565  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -2.898   4.424   1.293  1.00  0.00           C  
ATOM    467  H   LEU B  32      -5.052   4.607  -3.244  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -2.453   3.586  -2.497  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -4.377   5.105  -1.235  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -4.521   3.558  -0.401  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.838   3.756  -0.453  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -2.935   6.556  -0.662  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -1.555   5.845  -1.500  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -1.437   6.242   0.214  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -2.280   3.667   1.754  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -3.939   4.178   1.442  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -2.686   5.383   1.743  1.00  0.00           H  
ATOM    478  N   VAL B  33      -4.981   1.626  -1.664  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -5.339   0.188  -1.504  1.00  0.00           C  
ATOM    480  C   VAL B  33      -4.884  -0.585  -2.740  1.00  0.00           C  
ATOM    481  O   VAL B  33      -4.397  -1.695  -2.647  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -6.855   0.048  -1.351  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -7.298   0.700  -0.043  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -7.553   0.737  -2.525  1.00  0.00           C  
ATOM    485  H   VAL B  33      -5.626   2.322  -1.419  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -4.848  -0.210  -0.628  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -7.119  -0.999  -1.336  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -6.428   1.019   0.512  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -7.858  -0.014   0.543  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -7.920   1.555  -0.261  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -7.356   1.799  -2.488  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -8.618   0.566  -2.460  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -7.180   0.333  -3.455  1.00  0.00           H  
ATOM    494  N   GLU B  34      -5.030  -0.004  -3.898  1.00  0.00           N  
ATOM    495  CA  GLU B  34      -4.596  -0.699  -5.136  1.00  0.00           C  
ATOM    496  C   GLU B  34      -3.084  -0.917  -5.079  1.00  0.00           C  
ATOM    497  O   GLU B  34      -2.596  -2.009  -5.285  1.00  0.00           O  
ATOM    498  CB  GLU B  34      -4.944   0.164  -6.349  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -6.223  -0.362  -7.003  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -5.880  -1.016  -8.344  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -5.535  -0.291  -9.263  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -5.969  -2.230  -8.428  1.00  0.00           O  
ATOM    503  H   GLU B  34      -5.417   0.894  -3.953  1.00  0.00           H  
ATOM    504  HA  GLU B  34      -5.097  -1.653  -5.212  1.00  0.00           H  
ATOM    505  HB2 GLU B  34      -5.096   1.185  -6.031  1.00  0.00           H  
ATOM    506  HB3 GLU B  34      -4.136   0.126  -7.061  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -6.687  -1.091  -6.354  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -6.905   0.458  -7.170  1.00  0.00           H  
ATOM    509  N   ALA B  35      -2.341   0.119  -4.794  1.00  0.00           N  
ATOM    510  CA  ALA B  35      -0.860  -0.022  -4.718  1.00  0.00           C  
ATOM    511  C   ALA B  35      -0.505  -1.159  -3.756  1.00  0.00           C  
ATOM    512  O   ALA B  35       0.156  -2.111  -4.122  1.00  0.00           O  
ATOM    513  CB  ALA B  35      -0.252   1.287  -4.211  1.00  0.00           C  
ATOM    514  H   ALA B  35      -2.758   0.989  -4.628  1.00  0.00           H  
ATOM    515  HA  ALA B  35      -0.472  -0.244  -5.702  1.00  0.00           H  
ATOM    516  HB1 ALA B  35      -0.792   1.620  -3.337  1.00  0.00           H  
ATOM    517  HB2 ALA B  35      -0.319   2.037  -4.984  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       0.785   1.127  -3.954  1.00  0.00           H  
ATOM    519  N   LEU B  36      -0.943  -1.075  -2.528  1.00  0.00           N  
ATOM    520  CA  LEU B  36      -0.631  -2.164  -1.559  1.00  0.00           C  
ATOM    521  C   LEU B  36      -1.140  -3.485  -2.133  1.00  0.00           C  
ATOM    522  O   LEU B  36      -0.682  -4.554  -1.777  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -1.334  -1.894  -0.220  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -1.014  -0.483   0.305  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       0.342   0.003  -0.218  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -2.105   0.487  -0.147  1.00  0.00           C  
ATOM    527  H   LEU B  36      -1.479  -0.305  -2.249  1.00  0.00           H  
ATOM    528  HA  LEU B  36       0.436  -2.219  -1.405  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -2.402  -1.985  -0.356  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -1.006  -2.624   0.505  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -0.990  -0.508   1.384  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       0.666   0.856   0.358  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       0.244   0.286  -1.256  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       1.068  -0.791  -0.128  1.00  0.00           H  
ATOM    535 HD21 LEU B  36      -2.848  -0.049  -0.718  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -1.667   1.260  -0.761  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -2.569   0.935   0.718  1.00  0.00           H  
ATOM    538  N   TYR B  37      -2.089  -3.410  -3.023  1.00  0.00           N  
ATOM    539  CA  TYR B  37      -2.648  -4.647  -3.635  1.00  0.00           C  
ATOM    540  C   TYR B  37      -1.742  -5.104  -4.780  1.00  0.00           C  
ATOM    541  O   TYR B  37      -1.830  -6.224  -5.243  1.00  0.00           O  
ATOM    542  CB  TYR B  37      -4.054  -4.360  -4.170  1.00  0.00           C  
ATOM    543  CG  TYR B  37      -4.499  -5.530  -5.082  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -4.401  -6.874  -4.638  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -5.004  -5.286  -6.381  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -4.801  -7.927  -5.471  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -5.399  -6.350  -7.201  1.00  0.00           C  
ATOM    548  CZ  TYR B  37      -5.299  -7.665  -6.747  1.00  0.00           C  
ATOM    549  OH  TYR B  37      -5.690  -8.707  -7.562  1.00  0.00           O  
ATOM    550  H   TYR B  37      -2.434  -2.533  -3.290  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -2.700  -5.424  -2.887  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -4.735  -4.243  -3.326  1.00  0.00           H  
ATOM    553  HB3 TYR B  37      -4.038  -3.428  -4.729  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -4.017  -7.107  -3.662  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -5.086  -4.289  -6.756  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -4.722  -8.946  -5.123  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -5.786  -6.152  -8.190  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -5.436  -8.491  -8.463  1.00  0.00           H  
ATOM    559  N   LEU B  38      -0.862  -4.252  -5.231  1.00  0.00           N  
ATOM    560  CA  LEU B  38       0.057  -4.653  -6.335  1.00  0.00           C  
ATOM    561  C   LEU B  38       1.266  -5.362  -5.726  1.00  0.00           C  
ATOM    562  O   LEU B  38       1.696  -6.398  -6.193  1.00  0.00           O  
ATOM    563  CB  LEU B  38       0.534  -3.421  -7.113  1.00  0.00           C  
ATOM    564  CG  LEU B  38      -0.522  -2.320  -7.052  1.00  0.00           C  
ATOM    565  CD1 LEU B  38      -0.064  -1.124  -7.889  1.00  0.00           C  
ATOM    566  CD2 LEU B  38      -1.848  -2.843  -7.600  1.00  0.00           C  
ATOM    567  H   LEU B  38      -0.798  -3.359  -4.836  1.00  0.00           H  
ATOM    568  HA  LEU B  38      -0.459  -5.325  -7.004  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       1.456  -3.059  -6.680  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       0.707  -3.694  -8.144  1.00  0.00           H  
ATOM    571  HG  LEU B  38      -0.653  -2.011  -6.032  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       0.956  -0.876  -7.636  1.00  0.00           H  
ATOM    573 HD12 LEU B  38      -0.702  -0.277  -7.685  1.00  0.00           H  
ATOM    574 HD13 LEU B  38      -0.124  -1.375  -8.938  1.00  0.00           H  
ATOM    575 HD21 LEU B  38      -2.623  -2.114  -7.416  1.00  0.00           H  
ATOM    576 HD22 LEU B  38      -2.100  -3.769  -7.106  1.00  0.00           H  
ATOM    577 HD23 LEU B  38      -1.756  -3.012  -8.661  1.00  0.00           H  
ATOM    578  N   VAL B  39       1.812  -4.807  -4.679  1.00  0.00           N  
ATOM    579  CA  VAL B  39       2.988  -5.438  -4.023  1.00  0.00           C  
ATOM    580  C   VAL B  39       2.554  -6.753  -3.370  1.00  0.00           C  
ATOM    581  O   VAL B  39       3.357  -7.630  -3.119  1.00  0.00           O  
ATOM    582  CB  VAL B  39       3.543  -4.484  -2.960  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       3.569  -3.063  -3.526  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       2.650  -4.514  -1.715  1.00  0.00           C  
ATOM    585  H   VAL B  39       1.442  -3.973  -4.320  1.00  0.00           H  
ATOM    586  HA  VAL B  39       3.749  -5.638  -4.763  1.00  0.00           H  
ATOM    587  HB  VAL B  39       4.546  -4.783  -2.695  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       2.563  -2.672  -3.562  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       3.983  -3.082  -4.524  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       4.179  -2.434  -2.895  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       3.174  -5.006  -0.909  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       1.741  -5.054  -1.936  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       2.406  -3.503  -1.422  1.00  0.00           H  
ATOM    594  N   CYS B  40       1.285  -6.894  -3.097  1.00  0.00           N  
ATOM    595  CA  CYS B  40       0.793  -8.149  -2.465  1.00  0.00           C  
ATOM    596  C   CYS B  40      -0.110  -8.894  -3.452  1.00  0.00           C  
ATOM    597  O   CYS B  40      -0.853  -9.781  -3.082  1.00  0.00           O  
ATOM    598  CB  CYS B  40      -0.002  -7.802  -1.205  1.00  0.00           C  
ATOM    599  SG  CYS B  40       1.123  -7.158   0.058  1.00  0.00           S  
ATOM    600  H   CYS B  40       0.656  -6.175  -3.311  1.00  0.00           H  
ATOM    601  HA  CYS B  40       1.633  -8.774  -2.201  1.00  0.00           H  
ATOM    602  HB2 CYS B  40      -0.744  -7.053  -1.443  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -0.493  -8.688  -0.833  1.00  0.00           H  
ATOM    604  N   GLY B  41      -0.051  -8.539  -4.706  1.00  0.00           N  
ATOM    605  CA  GLY B  41      -0.906  -9.223  -5.717  1.00  0.00           C  
ATOM    606  C   GLY B  41      -0.875 -10.735  -5.479  1.00  0.00           C  
ATOM    607  O   GLY B  41      -1.878 -11.411  -5.593  1.00  0.00           O  
ATOM    608  H   GLY B  41       0.555  -7.820  -4.983  1.00  0.00           H  
ATOM    609  HA2 GLY B  41      -1.922  -8.865  -5.628  1.00  0.00           H  
ATOM    610  HA3 GLY B  41      -0.534  -9.010  -6.707  1.00  0.00           H  
ATOM    611  N   GLU B  42       0.269 -11.272  -5.151  1.00  0.00           N  
ATOM    612  CA  GLU B  42       0.360 -12.739  -4.907  1.00  0.00           C  
ATOM    613  C   GLU B  42       1.021 -12.989  -3.550  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.480 -14.076  -3.262  1.00  0.00           O  
ATOM    615  CB  GLU B  42       1.199 -13.387  -6.011  1.00  0.00           C  
ATOM    616  CG  GLU B  42       2.382 -12.480  -6.352  1.00  0.00           C  
ATOM    617  CD  GLU B  42       2.049 -11.650  -7.594  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       1.266 -12.120  -8.403  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       2.583 -10.559  -7.715  1.00  0.00           O  
ATOM    620  H   GLU B  42       1.067 -10.710  -5.064  1.00  0.00           H  
ATOM    621  HA  GLU B  42      -0.631 -13.168  -4.910  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       1.565 -14.345  -5.670  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       0.591 -13.526  -6.891  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       2.582 -11.820  -5.520  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       3.254 -13.084  -6.550  1.00  0.00           H  
ATOM    626  N   ARG B  43       1.073 -11.988  -2.715  1.00  0.00           N  
ATOM    627  CA  ARG B  43       1.704 -12.163  -1.377  1.00  0.00           C  
ATOM    628  C   ARG B  43       0.788 -11.573  -0.303  1.00  0.00           C  
ATOM    629  O   ARG B  43       0.599 -10.376  -0.224  1.00  0.00           O  
ATOM    630  CB  ARG B  43       3.052 -11.440  -1.350  1.00  0.00           C  
ATOM    631  CG  ARG B  43       3.643 -11.508   0.060  1.00  0.00           C  
ATOM    632  CD  ARG B  43       4.223 -12.902   0.304  1.00  0.00           C  
ATOM    633  NE  ARG B  43       5.584 -12.776   0.896  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       5.725 -12.681   2.190  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       5.279 -11.629   2.820  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       6.308 -13.641   2.854  1.00  0.00           N  
ATOM    637  H   ARG B  43       0.697 -11.119  -2.969  1.00  0.00           H  
ATOM    638  HA  ARG B  43       1.855 -13.215  -1.184  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       3.727 -11.914  -2.047  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       2.911 -10.407  -1.629  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       4.425 -10.768   0.158  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       2.868 -11.312   0.785  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       3.584 -13.443   0.984  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       4.286 -13.435  -0.633  1.00  0.00           H  
ATOM    645  HE  ARG B  43       6.373 -12.764   0.315  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       4.829 -10.895   2.311  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       5.388 -11.556   3.811  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       6.648 -14.449   2.372  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       6.416 -13.570   3.846  1.00  0.00           H  
ATOM    650  N   GLY B  44       0.217 -12.406   0.522  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -0.690 -11.896   1.590  1.00  0.00           C  
ATOM    652  C   GLY B  44      -2.128 -11.874   1.070  1.00  0.00           C  
ATOM    653  O   GLY B  44      -2.662 -12.881   0.649  1.00  0.00           O  
ATOM    654  H   GLY B  44       0.383 -13.368   0.439  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -0.627 -12.542   2.454  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -0.395 -10.895   1.865  1.00  0.00           H  
ATOM    657  N   GLY B  45      -2.762 -10.733   1.095  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -4.165 -10.650   0.600  1.00  0.00           C  
ATOM    659  C   GLY B  45      -5.116 -10.498   1.787  1.00  0.00           C  
ATOM    660  O   GLY B  45      -6.182 -11.080   1.821  1.00  0.00           O  
ATOM    661  H   GLY B  45      -2.315  -9.932   1.438  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -4.265  -9.796  -0.055  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -4.411 -11.551   0.059  1.00  0.00           H  
ATOM    664  N   PHE B  46      -4.739  -9.717   2.762  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -5.620  -9.524   3.947  1.00  0.00           C  
ATOM    666  C   PHE B  46      -6.205  -8.110   3.924  1.00  0.00           C  
ATOM    667  O   PHE B  46      -6.967  -7.730   4.791  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -4.801  -9.712   5.226  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -5.688  -9.331   6.452  1.00  0.00           C  
ATOM    670  CD1 PHE B  46      -6.951  -9.957   6.670  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -5.268  -8.345   7.383  1.00  0.00           C  
ATOM    672  CE1 PHE B  46      -7.739  -9.604   7.773  1.00  0.00           C  
ATOM    673  CE2 PHE B  46      -6.072  -8.010   8.480  1.00  0.00           C  
ATOM    674  CZ  PHE B  46      -7.300  -8.637   8.674  1.00  0.00           C  
ATOM    675  H   PHE B  46      -3.876  -9.257   2.713  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -6.422 -10.247   3.922  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -4.473 -10.763   5.280  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -3.912  -9.068   5.174  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -7.328 -10.699   5.995  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -4.338  -7.840   7.265  1.00  0.00           H  
ATOM    681  HE1 PHE B  46      -8.692 -10.087   7.928  1.00  0.00           H  
ATOM    682  HE2 PHE B  46      -5.738  -7.257   9.179  1.00  0.00           H  
ATOM    683  HZ  PHE B  46      -7.913  -8.371   9.523  1.00  0.00           H  
ATOM    684  N   TYR B  47      -5.853  -7.326   2.942  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -6.387  -5.937   2.870  1.00  0.00           C  
ATOM    686  C   TYR B  47      -7.817  -5.958   2.321  1.00  0.00           C  
ATOM    687  O   TYR B  47      -8.149  -5.237   1.401  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -5.500  -5.098   1.947  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -5.503  -3.622   2.456  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -6.611  -2.763   2.210  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -4.403  -3.093   3.186  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -6.604  -1.441   2.673  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -4.419  -1.768   3.640  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -5.513  -0.946   3.383  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -5.517   0.359   3.833  1.00  0.00           O  
ATOM    696  H   TYR B  47      -5.235  -7.649   2.253  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -6.389  -5.502   3.858  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -4.483  -5.523   1.957  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -5.898  -5.157   0.924  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -7.471  -3.108   1.676  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -3.552  -3.696   3.413  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -7.452  -0.800   2.479  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -3.575  -1.380   4.191  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -4.620   0.588   4.087  1.00  0.00           H  
ATOM    705  N   THR B  48      -8.667  -6.773   2.882  1.00  0.00           N  
ATOM    706  CA  THR B  48     -10.075  -6.831   2.397  1.00  0.00           C  
ATOM    707  C   THR B  48     -10.999  -6.302   3.487  1.00  0.00           C  
ATOM    708  O   THR B  48     -11.569  -5.235   3.376  1.00  0.00           O  
ATOM    709  CB  THR B  48     -10.446  -8.279   2.067  1.00  0.00           C  
ATOM    710  OG1 THR B  48      -9.413  -8.864   1.286  1.00  0.00           O  
ATOM    711  CG2 THR B  48     -11.759  -8.305   1.281  1.00  0.00           C  
ATOM    712  H   THR B  48      -8.383  -7.342   3.627  1.00  0.00           H  
ATOM    713  HA  THR B  48     -10.178  -6.224   1.518  1.00  0.00           H  
ATOM    714  HB  THR B  48     -10.568  -8.838   2.982  1.00  0.00           H  
ATOM    715  HG1 THR B  48      -9.010  -9.564   1.805  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -11.766  -9.158   0.619  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -11.849  -7.399   0.701  1.00  0.00           H  
ATOM    718 HG23 THR B  48     -12.589  -8.377   1.969  1.00  0.00           H  
ATOM    719  N   LYS B  49     -11.143  -7.041   4.544  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -12.021  -6.590   5.659  1.00  0.00           C  
ATOM    721  C   LYS B  49     -13.487  -6.632   5.214  1.00  0.00           C  
ATOM    722  O   LYS B  49     -13.971  -5.703   4.597  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -11.645  -5.158   6.043  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -12.045  -4.894   7.495  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -11.175  -3.773   8.066  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -12.052  -2.799   8.855  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -12.309  -3.353  10.213  1.00  0.00           N  
ATOM    728  H   LYS B  49     -10.666  -7.892   4.606  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -11.882  -7.238   6.512  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -10.578  -5.025   5.933  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -12.163  -4.464   5.397  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -13.083  -4.599   7.535  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -11.901  -5.791   8.078  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -10.426  -4.196   8.720  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -10.690  -3.245   7.258  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -11.546  -1.848   8.944  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -12.990  -2.661   8.338  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -13.084  -2.827  10.662  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -11.448  -3.264  10.791  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -12.574  -4.356  10.134  1.00  0.00           H  
ATOM    741  N   PRO B  50     -14.152  -7.711   5.543  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -15.567  -7.906   5.196  1.00  0.00           C  
ATOM    743  C   PRO B  50     -16.467  -7.103   6.140  1.00  0.00           C  
ATOM    744  O   PRO B  50     -16.004  -6.489   7.081  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -15.783  -9.410   5.385  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -14.676  -9.888   6.352  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -13.555  -8.833   6.288  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -15.744  -7.636   4.173  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -16.760  -9.592   5.815  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -15.689  -9.921   4.440  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -15.067  -9.958   7.358  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -14.293 -10.845   6.034  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -13.275  -8.520   7.283  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -12.703  -9.219   5.754  1.00  0.00           H  
ATOM    755  N   THR B  51     -17.749  -7.103   5.897  1.00  0.00           N  
ATOM    756  CA  THR B  51     -18.674  -6.341   6.782  1.00  0.00           C  
ATOM    757  C   THR B  51     -19.423  -7.314   7.695  1.00  0.00           C  
ATOM    758  O   THR B  51     -19.415  -8.498   7.399  1.00  0.00           O  
ATOM    759  CB  THR B  51     -19.680  -5.567   5.926  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -19.736  -6.140   4.627  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -19.246  -4.105   5.823  1.00  0.00           C  
ATOM    762  OXT THR B  51     -19.990  -6.859   8.674  1.00  0.00           O  
ATOM    763  H   THR B  51     -18.103  -7.606   5.133  1.00  0.00           H  
ATOM    764  HA  THR B  51     -18.106  -5.648   7.384  1.00  0.00           H  
ATOM    765  HB  THR B  51     -20.656  -5.617   6.385  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -19.888  -5.432   3.996  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -19.489  -3.592   6.742  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -19.761  -3.633   5.000  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -18.180  -4.056   5.656  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -9.327   7.080   1.047  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.197   8.069   0.762  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.789   7.675   1.052  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.047   8.405   1.679  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.390   6.910   2.071  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.134   6.182   0.557  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.227   7.474   0.705  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.906   8.017  -0.168  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.587   9.127   1.059  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.384   6.517   0.609  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.989   6.067   0.868  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.044   6.706  -0.153  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.902   6.996   0.141  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.914   4.550   0.745  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.687   3.915   1.902  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -3.452   4.108   0.800  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.040   2.474   1.543  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.999   5.943   0.106  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.697   6.358   1.864  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.349   4.241  -0.195  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.075   3.926   2.792  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.594   4.473   2.079  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.898   4.599   0.013  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.392   3.038   0.668  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.031   4.378   1.758  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.811   2.298   0.502  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -7.094   2.309   1.713  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.465   1.799   2.158  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.513   6.924  -1.352  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.644   7.541  -2.394  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.195   8.925  -1.932  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.128   9.395  -2.275  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.433   7.667  -3.701  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.205   6.374  -3.950  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.423   8.832  -3.600  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.437   6.680  -1.568  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.781   6.919  -2.553  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.748   7.842  -4.519  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -4.889   5.941  -4.887  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.263   6.589  -3.990  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.009   5.679  -3.148  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.880   9.766  -3.588  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.998   8.738  -2.691  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.088   8.814  -4.451  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.007   9.577  -1.158  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.646  10.934  -0.667  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.659  10.813   0.495  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.249  11.796   1.078  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.911  11.645  -0.192  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.054  11.349  -1.167  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.782  12.650  -1.508  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.236  13.428  -2.274  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.871  12.849  -0.996  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.860   9.174  -0.900  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.193  11.500  -1.467  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.175  11.289   0.794  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.736  12.710  -0.157  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.653  10.910  -2.070  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.747  10.659  -0.710  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.275   9.616   0.837  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.317   9.437   1.961  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.065   9.086   1.409  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.075   9.553   1.897  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.801   8.301   2.863  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.558   8.671   4.327  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.752   9.466   4.856  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.888   9.147   4.563  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.542  10.497   5.627  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.617   8.833   0.357  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.257  10.351   2.533  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.856   8.139   2.702  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.257   7.399   2.627  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.437   7.770   4.912  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.665   9.273   4.403  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.626  10.754   5.861  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.299  11.015   5.971  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.121   8.251   0.406  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.442   7.858  -0.160  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.675   8.539  -1.512  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.785   8.911  -1.840  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.479   6.342  -0.341  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.373   5.546   1.280  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.703   7.875   0.035  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.222   8.151   0.525  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.645   6.030  -0.952  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.404   6.060  -0.821  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.653   8.693  -2.311  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.854   9.337  -3.641  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.182  10.820  -3.462  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.656  11.469  -4.371  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.405   9.199  -4.492  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.028   9.520  -6.218  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.236   8.378  -2.044  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.677   8.851  -4.147  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.800   8.198  -4.395  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.144   9.915  -4.166  1.00  0.00           H  
ATOM     97  N   THR A   8       0.944  11.359  -2.300  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.261  12.797  -2.068  1.00  0.00           C  
ATOM     99  C   THR A   8       2.395  12.875  -1.047  1.00  0.00           C  
ATOM    100  O   THR A   8       3.184  13.798  -1.036  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.027  13.524  -1.531  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.252  14.926  -1.578  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -0.233  13.098  -0.087  1.00  0.00           C  
ATOM    104  H   THR A   8       0.565  10.817  -1.577  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.578  13.251  -2.996  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.830  13.275  -2.136  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -0.533  15.340  -1.945  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.228  13.400   0.202  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.490  13.569   0.562  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.144  12.025  -0.007  1.00  0.00           H  
ATOM    111  N   SER A   9       2.483  11.889  -0.199  1.00  0.00           N  
ATOM    112  CA  SER A   9       3.565  11.858   0.822  1.00  0.00           C  
ATOM    113  C   SER A   9       4.289  10.516   0.706  1.00  0.00           C  
ATOM    114  O   SER A   9       3.739   9.553   0.212  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.958  11.998   2.221  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.589  13.353   2.440  1.00  0.00           O  
ATOM    117  H   SER A   9       1.838  11.152  -0.245  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.260  12.665   0.642  1.00  0.00           H  
ATOM    119  HB2 SER A   9       2.082  11.375   2.299  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.685  11.688   2.960  1.00  0.00           H  
ATOM    121  HG  SER A   9       3.243  13.910   2.012  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.512  10.431   1.146  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.234   9.133   1.037  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.815   8.217   2.188  1.00  0.00           C  
ATOM    125  O   ILE A  10       5.530   8.666   3.281  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.744   9.366   1.087  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.094  10.657   0.342  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.450   8.193   0.411  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.576  10.573  -1.096  1.00  0.00           C  
ATOM    130  H   ILE A  10       5.952  11.212   1.542  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.978   8.663   0.098  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.066   9.438   2.116  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.637  11.498   0.843  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       9.166  10.785   0.329  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.102   8.565  -0.365  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.712   7.533  -0.024  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.031   7.652   1.142  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.255   9.978  -1.689  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.509  11.567  -1.513  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       6.598  10.115  -1.100  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.769   6.934   1.947  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.362   5.985   3.021  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.445   4.921   3.209  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.533   5.020   2.678  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.057   5.290   2.625  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.751   6.518   2.393  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.998   6.596   1.057  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.218   6.522   3.946  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.205   4.747   1.704  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.767   4.600   3.404  1.00  0.00           H  
ATOM    151  N   SER A  12       6.140   3.898   3.958  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.127   2.808   4.186  1.00  0.00           C  
ATOM    153  C   SER A  12       6.398   1.466   4.089  1.00  0.00           C  
ATOM    154  O   SER A  12       5.263   1.346   4.504  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.743   2.957   5.577  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.856   3.695   6.408  1.00  0.00           O  
ATOM    157  H   SER A  12       5.251   3.843   4.367  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.904   2.856   3.436  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.904   1.983   6.008  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.690   3.473   5.496  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.143   3.110   6.673  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.029   0.462   3.539  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.352  -0.862   3.415  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.565  -1.159   4.692  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.516  -1.770   4.655  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.395  -1.957   3.190  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.088  -2.685   1.879  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.333  -1.738   0.702  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.002  -3.907   1.750  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.942   0.580   3.203  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.673  -0.838   2.575  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.378  -1.513   3.137  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.360  -2.662   4.007  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.053  -3.003   1.876  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.397  -1.295   0.396  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.757  -2.291  -0.124  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.018  -0.959   1.003  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.456  -4.797   2.025  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.854  -3.791   2.405  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.344  -3.996   0.729  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.051  -0.718   5.821  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.310  -0.969   7.088  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.990  -0.202   7.041  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.934  -0.752   7.279  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.135  -0.492   8.285  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.286  -0.656   9.569  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.994  -1.944  10.087  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.774   0.475  10.248  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.219  -2.083  11.246  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.001   0.318  11.406  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.726  -0.955  11.903  1.00  0.00           C  
ATOM    192  OH  TYR A  14       2.963  -1.100  13.044  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.892  -0.215   5.833  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.110  -2.026   7.184  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.049  -1.085   8.343  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.408   0.550   8.138  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.354  -2.828   9.599  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.965   1.463   9.886  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.004  -3.068  11.635  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.615   1.188  11.916  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.083  -0.315  13.583  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.036   1.063   6.724  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.775   1.849   6.649  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.881   1.232   5.578  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.676   1.173   5.720  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.087   3.301   6.283  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.432   4.085   7.550  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.184   4.811   8.059  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.794   5.826   7.517  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.537   4.331   9.085  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.896   1.490   6.526  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.268   1.813   7.603  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.926   3.329   5.602  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.225   3.747   5.810  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.787   3.404   8.310  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.201   4.809   7.328  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.851   3.513   9.524  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.737   4.789   9.419  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.462   0.755   4.511  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.638   0.125   3.448  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.085  -1.189   3.991  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.011  -1.599   3.663  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.495  -0.140   2.208  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.612   1.143   1.384  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.777   1.982   1.909  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.864   0.785  -0.083  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.436   0.799   4.418  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.820   0.780   3.194  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.480  -0.464   2.513  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.033  -0.907   1.608  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.695   1.709   1.467  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.449   2.556   2.762  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.118   2.652   1.133  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.586   1.330   2.203  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.271   1.427  -0.718  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.587  -0.245  -0.255  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.911   0.919  -0.312  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.828  -1.842   4.843  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.344  -3.108   5.432  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.011  -2.834   6.125  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.840  -3.695   6.229  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.372  -3.599   6.449  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.653  -4.020   5.725  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.002  -5.461   6.102  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.104  -6.286   6.101  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.161  -5.715   6.386  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.699  -1.489   5.110  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.211  -3.849   4.657  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.597  -2.805   7.145  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.972  -4.438   6.983  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.503  -3.952   4.657  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.463  -3.368   6.018  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.179  -1.626   6.590  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.459  -1.276   7.265  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.585  -1.239   6.227  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.724  -1.541   6.524  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.326   0.100   7.924  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.102   0.117   9.243  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.522   0.004  10.305  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.399   0.257   9.222  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.521  -0.945   6.486  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.684  -2.017   8.018  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.282   0.306   8.117  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.726   0.854   7.264  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.868   0.350   8.366  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.905   0.271  10.061  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.277  -0.873   5.008  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.336  -0.821   3.958  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.975  -2.204   3.806  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.026  -2.350   3.214  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.717  -0.400   2.621  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.134   1.042   2.763  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.691   1.973   3.690  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.026   1.465   1.985  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.152   3.260   3.814  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.505   2.756   2.125  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.065   3.650   3.035  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.540   4.918   3.168  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.351  -0.632   4.785  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.093  -0.106   4.245  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.930  -1.126   2.356  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.497  -0.429   1.847  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.526   1.712   4.311  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.568   0.811   1.286  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.582   3.955   4.517  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.338   3.061   1.522  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.212   5.547   2.898  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.351  -3.221   4.335  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.926  -4.591   4.218  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.646  -4.956   5.517  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.333  -5.941   6.155  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.805  -5.600   3.964  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.932  -5.170   2.438  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.504  -3.085   4.808  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.627  -4.617   3.398  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -2.112  -5.583   4.791  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -3.228  -6.589   3.869  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.609  -4.171   5.915  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -6.347  -4.478   7.173  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.524  -3.513   7.322  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.288  -2.374   7.689  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.403  -4.322   8.366  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.776  -5.335   9.450  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.928  -5.780  10.198  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.017  -5.720   9.567  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.642  -3.929   7.066  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.847  -3.380   5.387  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -6.715  -5.493   7.135  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.386  -4.497   8.044  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.488  -3.323   8.765  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.700  -5.360   8.964  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.266  -6.367  10.260  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      14.371  -0.808  -0.253  1.00  0.00           N  
ATOM    315  CA  PHE B  22      13.572  -0.584  -1.491  1.00  0.00           C  
ATOM    316  C   PHE B  22      12.303   0.191  -1.142  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.207  -0.328  -1.200  1.00  0.00           O  
ATOM    318  CB  PHE B  22      13.200  -1.932  -2.117  1.00  0.00           C  
ATOM    319  CG  PHE B  22      13.082  -2.986  -1.037  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.245  -2.769   0.066  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      13.808  -4.180  -1.141  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      12.134  -3.746   1.064  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      13.697  -5.157  -0.143  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      12.860  -4.941   0.959  1.00  0.00           C  
ATOM    325  H1  PHE B  22      13.731  -0.919   0.558  1.00  0.00           H  
ATOM    326  H2  PHE B  22      14.996   0.008  -0.094  1.00  0.00           H  
ATOM    327  H3  PHE B  22      14.942  -1.669  -0.362  1.00  0.00           H  
ATOM    328  HA  PHE B  22      14.153  -0.009  -2.193  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      12.257  -1.840  -2.634  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      13.967  -2.224  -2.819  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      11.686  -1.850   0.149  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      14.454  -4.348  -1.991  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      11.488  -3.579   1.913  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      14.256  -6.077  -0.223  1.00  0.00           H  
ATOM    335  HZ  PHE B  22      12.774  -5.694   1.728  1.00  0.00           H  
ATOM    336  N   VAL B  23      12.447   1.436  -0.780  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.253   2.248  -0.424  1.00  0.00           C  
ATOM    338  C   VAL B  23      11.450   3.692  -0.885  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.247   3.983  -1.755  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.041   2.191   1.098  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.771   3.342   1.803  1.00  0.00           C  
ATOM    342  CG2 VAL B  23       9.546   2.276   1.398  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.341   1.835  -0.740  1.00  0.00           H  
ATOM    344  HA  VAL B  23      10.383   1.843  -0.915  1.00  0.00           H  
ATOM    345  HB  VAL B  23      11.422   1.256   1.469  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      12.154   2.997   2.752  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.083   4.158   1.968  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      12.590   3.680   1.185  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       9.289   1.542   2.147  1.00  0.00           H  
ATOM    350 HG22 VAL B  23       8.988   2.079   0.494  1.00  0.00           H  
ATOM    351 HG23 VAL B  23       9.308   3.263   1.763  1.00  0.00           H  
ATOM    352  N   ASN B  24      10.718   4.589  -0.301  1.00  0.00           N  
ATOM    353  CA  ASN B  24      10.835   6.025  -0.681  1.00  0.00           C  
ATOM    354  C   ASN B  24      10.447   6.202  -2.149  1.00  0.00           C  
ATOM    355  O   ASN B  24      11.269   6.515  -2.988  1.00  0.00           O  
ATOM    356  CB  ASN B  24      12.273   6.496  -0.474  1.00  0.00           C  
ATOM    357  CG  ASN B  24      12.341   8.014  -0.651  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      12.933   8.501  -1.594  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      11.756   8.788   0.222  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.086   4.312   0.394  1.00  0.00           H  
ATOM    361  HA  ASN B  24      10.173   6.614  -0.063  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      12.597   6.232   0.522  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      12.915   6.021  -1.201  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      11.278   8.395   0.983  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      11.793   9.761   0.117  1.00  0.00           H  
ATOM    366  N   GLN B  25       9.199   6.010  -2.463  1.00  0.00           N  
ATOM    367  CA  GLN B  25       8.749   6.172  -3.872  1.00  0.00           C  
ATOM    368  C   GLN B  25       7.384   6.858  -3.888  1.00  0.00           C  
ATOM    369  O   GLN B  25       6.780   7.079  -2.857  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.639   4.800  -4.537  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.578   4.747  -5.744  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.288   3.490  -6.565  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.424   3.495  -7.773  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       8.891   2.405  -5.958  1.00  0.00           N  
ATOM    375  H   GLN B  25       8.554   5.763  -1.769  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.463   6.778  -4.411  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.918   4.034  -3.827  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.623   4.637  -4.864  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       9.423   5.623  -6.357  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.601   4.722  -5.403  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       8.781   2.401  -4.984  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       8.703   1.595  -6.476  1.00  0.00           H  
ATOM    383  N   HIS B  26       6.890   7.201  -5.045  1.00  0.00           N  
ATOM    384  CA  HIS B  26       5.564   7.874  -5.109  1.00  0.00           C  
ATOM    385  C   HIS B  26       4.654   6.994  -5.975  1.00  0.00           C  
ATOM    386  O   HIS B  26       5.133   6.274  -6.828  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.743   9.252  -5.745  1.00  0.00           C  
ATOM    388  CG  HIS B  26       5.028  10.276  -4.911  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.048  10.195  -3.535  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       4.348  11.414  -5.245  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.400  11.269  -3.075  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.951  12.047  -4.083  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.389   7.018  -5.868  1.00  0.00           H  
ATOM    394  HA  HIS B  26       5.150   7.971  -4.115  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       6.794   9.495  -5.792  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       5.327   9.245  -6.743  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       4.152  11.760  -6.250  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       4.264  11.490  -2.026  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       3.449  12.885  -4.007  1.00  0.00           H  
ATOM    400  N   LEU B  27       3.362   6.992  -5.760  1.00  0.00           N  
ATOM    401  CA  LEU B  27       2.511   6.084  -6.589  1.00  0.00           C  
ATOM    402  C   LEU B  27       1.028   6.489  -6.587  1.00  0.00           C  
ATOM    403  O   LEU B  27       0.467   6.864  -5.577  1.00  0.00           O  
ATOM    404  CB  LEU B  27       2.630   4.663  -6.024  1.00  0.00           C  
ATOM    405  CG  LEU B  27       1.889   4.578  -4.690  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       2.065   3.185  -4.091  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       2.464   5.607  -3.727  1.00  0.00           C  
ATOM    408  H   LEU B  27       2.969   7.544  -5.052  1.00  0.00           H  
ATOM    409  HA  LEU B  27       2.876   6.086  -7.604  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       2.197   3.960  -6.714  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       3.671   4.423  -5.870  1.00  0.00           H  
ATOM    412  HG  LEU B  27       0.838   4.775  -4.847  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       3.020   3.128  -3.590  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       2.026   2.448  -4.878  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       1.274   2.996  -3.381  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       1.944   6.543  -3.855  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       3.514   5.743  -3.939  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       2.341   5.258  -2.714  1.00  0.00           H  
ATOM    419  N   CYS B  28       0.393   6.357  -7.727  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -1.064   6.658  -7.855  1.00  0.00           C  
ATOM    421  C   CYS B  28      -1.695   5.587  -8.753  1.00  0.00           C  
ATOM    422  O   CYS B  28      -1.001   4.828  -9.402  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -1.276   8.032  -8.494  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -1.699   9.240  -7.217  1.00  0.00           S  
ATOM    425  H   CYS B  28       0.877   6.024  -8.507  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -1.527   6.632  -6.879  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.371   8.340  -8.994  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -2.081   7.973  -9.212  1.00  0.00           H  
ATOM    429  N   GLY B  29      -2.998   5.522  -8.801  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -3.670   4.504  -9.664  1.00  0.00           C  
ATOM    431  C   GLY B  29      -2.934   3.160  -9.581  1.00  0.00           C  
ATOM    432  O   GLY B  29      -2.796   2.580  -8.522  1.00  0.00           O  
ATOM    433  H   GLY B  29      -3.538   6.146  -8.272  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -4.691   4.374  -9.333  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -3.668   4.846 -10.688  1.00  0.00           H  
ATOM    436  N   SER B  30      -2.474   2.657 -10.697  1.00  0.00           N  
ATOM    437  CA  SER B  30      -1.760   1.344 -10.701  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.615   1.351  -9.684  1.00  0.00           C  
ATOM    439  O   SER B  30      -0.578   0.541  -8.779  1.00  0.00           O  
ATOM    440  CB  SER B  30      -1.192   1.080 -12.097  1.00  0.00           C  
ATOM    441  OG  SER B  30      -1.959   1.791 -13.060  1.00  0.00           O  
ATOM    442  H   SER B  30      -2.609   3.140 -11.539  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.457   0.560 -10.447  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -0.169   1.416 -12.141  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -1.228   0.019 -12.305  1.00  0.00           H  
ATOM    446  HG  SER B  30      -1.686   1.497 -13.932  1.00  0.00           H  
ATOM    447  N   ASP B  31       0.326   2.249  -9.832  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.475   2.299  -8.879  1.00  0.00           C  
ATOM    449  C   ASP B  31       0.977   2.049  -7.455  1.00  0.00           C  
ATOM    450  O   ASP B  31       1.641   1.414  -6.661  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.143   3.669  -8.958  1.00  0.00           C  
ATOM    452  CG  ASP B  31       2.343   4.061 -10.423  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       2.711   3.197 -11.202  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       2.127   5.219 -10.741  1.00  0.00           O  
ATOM    455  H   ASP B  31       0.279   2.886 -10.575  1.00  0.00           H  
ATOM    456  HA  ASP B  31       2.194   1.539  -9.139  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       1.516   4.395  -8.471  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.102   3.634  -8.460  1.00  0.00           H  
ATOM    459  N   LEU B  32      -0.192   2.527  -7.129  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -0.725   2.292  -5.758  1.00  0.00           C  
ATOM    461  C   LEU B  32      -1.023   0.801  -5.599  1.00  0.00           C  
ATOM    462  O   LEU B  32      -0.308   0.086  -4.925  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -2.009   3.098  -5.556  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -1.908   3.902  -4.259  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -1.579   5.357  -4.590  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -3.244   3.837  -3.516  1.00  0.00           C  
ATOM    467  H   LEU B  32      -0.721   3.028  -7.784  1.00  0.00           H  
ATOM    468  HA  LEU B  32       0.014   2.592  -5.028  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -2.146   3.772  -6.389  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -2.851   2.425  -5.494  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.126   3.489  -3.638  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -1.003   5.395  -5.501  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -1.008   5.790  -3.782  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -2.496   5.913  -4.720  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -3.322   2.891  -3.000  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -4.054   3.929  -4.224  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -3.297   4.643  -2.799  1.00  0.00           H  
ATOM    478  N   VAL B  33      -2.064   0.320  -6.225  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -2.384  -1.130  -6.113  1.00  0.00           C  
ATOM    480  C   VAL B  33      -1.113  -1.929  -6.392  1.00  0.00           C  
ATOM    481  O   VAL B  33      -0.932  -3.025  -5.899  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -3.464  -1.503  -7.132  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -4.663  -0.567  -6.972  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -2.899  -1.368  -8.548  1.00  0.00           C  
ATOM    485  H   VAL B  33      -2.624   0.907  -6.774  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -2.736  -1.346  -5.114  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -3.779  -2.523  -6.964  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -4.715  -0.221  -5.951  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -5.570  -1.099  -7.218  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -4.551   0.279  -7.634  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -2.036  -2.008  -8.654  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -2.611  -0.343  -8.725  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -3.653  -1.659  -9.266  1.00  0.00           H  
ATOM    494  N   GLU B  34      -0.225  -1.378  -7.176  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.044  -2.089  -7.484  1.00  0.00           C  
ATOM    496  C   GLU B  34       1.937  -2.069  -6.243  1.00  0.00           C  
ATOM    497  O   GLU B  34       2.343  -3.101  -5.744  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.753  -1.388  -8.645  1.00  0.00           C  
ATOM    499  CG  GLU B  34       1.496  -2.157  -9.945  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -0.005  -2.396 -10.111  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -0.504  -3.342  -9.524  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -0.631  -1.629 -10.825  1.00  0.00           O  
ATOM    503  H   GLU B  34      -0.390  -0.490  -7.555  1.00  0.00           H  
ATOM    504  HA  GLU B  34       0.827  -3.112  -7.756  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       1.373  -0.381  -8.741  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.813  -1.356  -8.451  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       1.865  -1.581 -10.781  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       2.008  -3.107  -9.909  1.00  0.00           H  
ATOM    509  N   ALA B  35       2.234  -0.907  -5.725  1.00  0.00           N  
ATOM    510  CA  ALA B  35       3.083  -0.844  -4.504  1.00  0.00           C  
ATOM    511  C   ALA B  35       2.367  -1.601  -3.387  1.00  0.00           C  
ATOM    512  O   ALA B  35       2.949  -2.403  -2.686  1.00  0.00           O  
ATOM    513  CB  ALA B  35       3.284   0.613  -4.087  1.00  0.00           C  
ATOM    514  H   ALA B  35       1.887  -0.083  -6.128  1.00  0.00           H  
ATOM    515  HA  ALA B  35       4.040  -1.303  -4.703  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       2.414   0.953  -3.544  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       3.422   1.225  -4.966  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       4.156   0.691  -3.454  1.00  0.00           H  
ATOM    519  N   LEU B  36       1.093  -1.359  -3.237  1.00  0.00           N  
ATOM    520  CA  LEU B  36       0.308  -2.067  -2.189  1.00  0.00           C  
ATOM    521  C   LEU B  36       0.382  -3.567  -2.463  1.00  0.00           C  
ATOM    522  O   LEU B  36       0.267  -4.388  -1.575  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -1.158  -1.616  -2.270  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -1.341  -0.176  -1.750  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -1.890  -0.220  -0.325  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -0.009   0.592  -1.754  1.00  0.00           C  
ATOM    527  H   LEU B  36       0.646  -0.719  -3.830  1.00  0.00           H  
ATOM    528  HA  LEU B  36       0.711  -1.848  -1.210  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -1.484  -1.664  -3.298  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -1.764  -2.284  -1.677  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -2.052   0.338  -2.384  1.00  0.00           H  
ATOM    532 HD11 LEU B  36      -2.109   0.784   0.008  1.00  0.00           H  
ATOM    533 HD12 LEU B  36      -1.156  -0.665   0.330  1.00  0.00           H  
ATOM    534 HD13 LEU B  36      -2.794  -0.810  -0.305  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       0.742   0.016  -1.234  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -0.140   1.542  -1.257  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       0.308   0.761  -2.772  1.00  0.00           H  
ATOM    538  N   TYR B  37       0.569  -3.920  -3.703  1.00  0.00           N  
ATOM    539  CA  TYR B  37       0.647  -5.358  -4.078  1.00  0.00           C  
ATOM    540  C   TYR B  37       2.043  -5.899  -3.770  1.00  0.00           C  
ATOM    541  O   TYR B  37       2.274  -7.092  -3.789  1.00  0.00           O  
ATOM    542  CB  TYR B  37       0.366  -5.505  -5.574  1.00  0.00           C  
ATOM    543  CG  TYR B  37       0.642  -6.967  -5.997  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -0.267  -8.003  -5.663  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       1.812  -7.304  -6.718  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -0.006  -9.324  -6.045  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       2.058  -8.630  -7.093  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.151  -9.636  -6.759  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.400 -10.941  -7.132  1.00  0.00           O  
ATOM    550  H   TYR B  37       0.655  -3.230  -4.391  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -0.087  -5.917  -3.518  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -0.672  -5.232  -5.767  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       1.009  -4.823  -6.124  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -1.162  -7.793  -5.111  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       2.528  -6.554  -6.981  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -0.704 -10.106  -5.786  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       2.953  -8.875  -7.646  1.00  0.00           H  
ATOM    558  HH  TYR B  37       0.622 -11.463  -6.924  1.00  0.00           H  
ATOM    559  N   LEU B  38       2.977  -5.036  -3.482  1.00  0.00           N  
ATOM    560  CA  LEU B  38       4.353  -5.516  -3.167  1.00  0.00           C  
ATOM    561  C   LEU B  38       4.460  -5.742  -1.662  1.00  0.00           C  
ATOM    562  O   LEU B  38       4.915  -6.772  -1.205  1.00  0.00           O  
ATOM    563  CB  LEU B  38       5.397  -4.480  -3.597  1.00  0.00           C  
ATOM    564  CG  LEU B  38       4.849  -3.626  -4.737  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       5.910  -2.614  -5.170  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       4.485  -4.519  -5.924  1.00  0.00           C  
ATOM    567  H   LEU B  38       2.770  -4.080  -3.464  1.00  0.00           H  
ATOM    568  HA  LEU B  38       4.534  -6.444  -3.685  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.638  -3.845  -2.757  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.290  -4.988  -3.930  1.00  0.00           H  
ATOM    571  HG  LEU B  38       3.971  -3.103  -4.399  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       6.162  -1.977  -4.335  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       5.524  -2.012  -5.979  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       6.794  -3.139  -5.502  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       4.535  -3.941  -6.835  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       3.483  -4.898  -5.792  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       5.179  -5.343  -5.981  1.00  0.00           H  
ATOM    578  N   VAL B  39       4.033  -4.784  -0.888  1.00  0.00           N  
ATOM    579  CA  VAL B  39       4.095  -4.933   0.590  1.00  0.00           C  
ATOM    580  C   VAL B  39       3.217  -6.115   1.008  1.00  0.00           C  
ATOM    581  O   VAL B  39       3.470  -6.774   1.997  1.00  0.00           O  
ATOM    582  CB  VAL B  39       3.585  -3.646   1.247  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       4.143  -2.436   0.498  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       2.056  -3.608   1.193  1.00  0.00           C  
ATOM    585  H   VAL B  39       3.664  -3.966  -1.281  1.00  0.00           H  
ATOM    586  HA  VAL B  39       5.115  -5.115   0.893  1.00  0.00           H  
ATOM    587  HB  VAL B  39       3.911  -3.613   2.275  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       4.353  -1.643   1.200  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       3.416  -2.094  -0.225  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       5.053  -2.717  -0.012  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       1.658  -4.487   1.679  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       1.734  -3.588   0.163  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       1.700  -2.725   1.700  1.00  0.00           H  
ATOM    594  N   CYS B  40       2.184  -6.384   0.256  1.00  0.00           N  
ATOM    595  CA  CYS B  40       1.285  -7.519   0.601  1.00  0.00           C  
ATOM    596  C   CYS B  40       1.282  -8.535  -0.543  1.00  0.00           C  
ATOM    597  O   CYS B  40       0.446  -9.415  -0.602  1.00  0.00           O  
ATOM    598  CB  CYS B  40      -0.134  -6.993   0.823  1.00  0.00           C  
ATOM    599  SG  CYS B  40      -0.265  -6.308   2.493  1.00  0.00           S  
ATOM    600  H   CYS B  40       2.000  -5.836  -0.536  1.00  0.00           H  
ATOM    601  HA  CYS B  40       1.637  -7.994   1.503  1.00  0.00           H  
ATOM    602  HB2 CYS B  40      -0.349  -6.220   0.099  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -0.840  -7.801   0.708  1.00  0.00           H  
ATOM    604  N   GLY B  41       2.211  -8.423  -1.453  1.00  0.00           N  
ATOM    605  CA  GLY B  41       2.261  -9.384  -2.590  1.00  0.00           C  
ATOM    606  C   GLY B  41       2.339 -10.813  -2.049  1.00  0.00           C  
ATOM    607  O   GLY B  41       1.705 -11.716  -2.558  1.00  0.00           O  
ATOM    608  H   GLY B  41       2.877  -7.706  -1.387  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       1.371  -9.274  -3.194  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       3.133  -9.184  -3.194  1.00  0.00           H  
ATOM    611  N   GLU B  42       3.111 -11.026  -1.018  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.227 -12.398  -0.446  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.444 -12.471   0.866  1.00  0.00           C  
ATOM    614  O   GLU B  42       2.225 -13.534   1.411  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.699 -12.717  -0.174  1.00  0.00           C  
ATOM    616  CG  GLU B  42       5.581 -12.010  -1.205  1.00  0.00           C  
ATOM    617  CD  GLU B  42       7.036 -12.439  -1.008  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       7.264 -13.347  -0.225  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       7.897 -11.853  -1.642  1.00  0.00           O  
ATOM    620  H   GLU B  42       3.615 -10.285  -0.622  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.826 -13.115  -1.146  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.963 -12.378   0.817  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.855 -13.784  -0.242  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       5.256 -12.276  -2.201  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       5.503 -10.941  -1.074  1.00  0.00           H  
ATOM    626  N   ARG B  43       2.022 -11.348   1.380  1.00  0.00           N  
ATOM    627  CA  ARG B  43       1.257 -11.354   2.659  1.00  0.00           C  
ATOM    628  C   ARG B  43      -0.225 -11.102   2.372  1.00  0.00           C  
ATOM    629  O   ARG B  43      -0.577 -10.268   1.562  1.00  0.00           O  
ATOM    630  CB  ARG B  43       1.793 -10.252   3.574  1.00  0.00           C  
ATOM    631  CG  ARG B  43       1.192 -10.409   4.972  1.00  0.00           C  
ATOM    632  CD  ARG B  43       2.160 -11.190   5.862  1.00  0.00           C  
ATOM    633  NE  ARG B  43       2.173 -10.592   7.226  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       1.067 -10.518   7.917  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       0.027 -11.221   7.562  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       1.001  -9.739   8.963  1.00  0.00           N  
ATOM    637  H   ARG B  43       2.210 -10.500   0.926  1.00  0.00           H  
ATOM    638  HA  ARG B  43       1.372 -12.313   3.143  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       2.869 -10.326   3.634  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       1.520  -9.287   3.174  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       1.018  -9.432   5.399  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       0.257 -10.944   4.904  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       1.842 -12.220   5.923  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       3.154 -11.145   5.440  1.00  0.00           H  
ATOM    645  HE  ARG B  43       3.011 -10.253   7.605  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       0.076 -11.816   6.760  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      -0.819 -11.166   8.092  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       1.797  -9.199   9.235  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       0.154  -9.683   9.491  1.00  0.00           H  
ATOM    650  N   GLY B  44      -1.096 -11.815   3.032  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -2.553 -11.612   2.798  1.00  0.00           C  
ATOM    652  C   GLY B  44      -2.844 -11.673   1.297  1.00  0.00           C  
ATOM    653  O   GLY B  44      -2.236 -12.429   0.566  1.00  0.00           O  
ATOM    654  H   GLY B  44      -0.792 -12.482   3.683  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -3.110 -12.386   3.306  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -2.847 -10.646   3.180  1.00  0.00           H  
ATOM    657  N   GLY B  45      -3.771 -10.880   0.833  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -4.105 -10.889  -0.620  1.00  0.00           C  
ATOM    659  C   GLY B  45      -5.453 -10.198  -0.830  1.00  0.00           C  
ATOM    660  O   GLY B  45      -6.192  -9.976   0.107  1.00  0.00           O  
ATOM    661  H   GLY B  45      -4.248 -10.278   1.441  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -3.337 -10.362  -1.170  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -4.167 -11.907  -0.970  1.00  0.00           H  
ATOM    664  N   PHE B  46      -5.777  -9.859  -2.053  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -7.079  -9.177  -2.334  1.00  0.00           C  
ATOM    666  C   PHE B  46      -7.383  -8.164  -1.226  1.00  0.00           C  
ATOM    667  O   PHE B  46      -7.942  -8.498  -0.200  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -8.207 -10.213  -2.413  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -7.887 -11.399  -1.449  1.00  0.00           C  
ATOM    670  CD1 PHE B  46      -7.008 -12.449  -1.840  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -8.457 -11.460  -0.148  1.00  0.00           C  
ATOM    672  CE1 PHE B  46      -6.725 -13.504  -0.963  1.00  0.00           C  
ATOM    673  CE2 PHE B  46      -8.161 -12.525   0.711  1.00  0.00           C  
ATOM    674  CZ  PHE B  46      -7.300 -13.542   0.304  1.00  0.00           C  
ATOM    675  H   PHE B  46      -5.160 -10.051  -2.789  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -7.008  -8.657  -3.279  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -9.154  -9.720  -2.138  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -8.285 -10.567  -3.451  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -6.539 -12.449  -2.800  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -9.115 -10.695   0.202  1.00  0.00           H  
ATOM    681  HE1 PHE B  46      -6.059 -14.295  -1.273  1.00  0.00           H  
ATOM    682  HE2 PHE B  46      -8.601 -12.558   1.697  1.00  0.00           H  
ATOM    683  HZ  PHE B  46      -7.078 -14.360   0.973  1.00  0.00           H  
ATOM    684  N   TYR B  47      -7.013  -6.928  -1.425  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -7.271  -5.894  -0.381  1.00  0.00           C  
ATOM    686  C   TYR B  47      -8.751  -5.498  -0.383  1.00  0.00           C  
ATOM    687  O   TYR B  47      -9.168  -4.627   0.354  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -6.409  -4.659  -0.662  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -6.456  -4.342  -2.189  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -7.558  -3.647  -2.761  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -5.401  -4.742  -3.056  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -7.591  -3.369  -4.133  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -5.454  -4.451  -4.425  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -6.543  -3.767  -4.960  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -6.586  -3.485  -6.310  1.00  0.00           O  
ATOM    696  H   TYR B  47      -6.562  -6.682  -2.258  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -7.011  -6.295   0.588  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -6.801  -3.817  -0.068  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -5.379  -4.868  -0.339  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -8.386  -3.335  -2.161  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -4.554  -5.274  -2.684  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -8.433  -2.838  -4.552  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -4.645  -4.761  -5.071  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -7.247  -4.053  -6.711  1.00  0.00           H  
ATOM    705  N   THR B  48      -9.550  -6.128  -1.201  1.00  0.00           N  
ATOM    706  CA  THR B  48     -11.000  -5.784  -1.240  1.00  0.00           C  
ATOM    707  C   THR B  48     -11.589  -5.911   0.166  1.00  0.00           C  
ATOM    708  O   THR B  48     -12.622  -5.348   0.471  1.00  0.00           O  
ATOM    709  CB  THR B  48     -11.728  -6.740  -2.190  1.00  0.00           C  
ATOM    710  OG1 THR B  48     -11.422  -6.392  -3.533  1.00  0.00           O  
ATOM    711  CG2 THR B  48     -13.239  -6.639  -1.966  1.00  0.00           C  
ATOM    712  H   THR B  48      -9.198  -6.828  -1.788  1.00  0.00           H  
ATOM    713  HA  THR B  48     -11.118  -4.770  -1.587  1.00  0.00           H  
ATOM    714  HB  THR B  48     -11.407  -7.752  -1.998  1.00  0.00           H  
ATOM    715  HG1 THR B  48     -11.442  -7.195  -4.059  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -13.757  -7.051  -2.819  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -13.516  -5.602  -1.842  1.00  0.00           H  
ATOM    718 HG23 THR B  48     -13.508  -7.192  -1.079  1.00  0.00           H  
ATOM    719  N   LYS B  49     -10.939  -6.646   1.021  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -11.456  -6.812   2.409  1.00  0.00           C  
ATOM    721  C   LYS B  49     -12.880  -7.377   2.365  1.00  0.00           C  
ATOM    722  O   LYS B  49     -13.837  -6.634   2.275  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -11.469  -5.453   3.113  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -11.505  -5.662   4.627  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -11.574  -4.303   5.327  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -12.970  -4.102   5.923  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -13.248  -2.643   6.051  1.00  0.00           N  
ATOM    728  H   LYS B  49     -10.109  -7.088   0.750  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -10.816  -7.491   2.952  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -10.580  -4.901   2.845  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -12.343  -4.898   2.807  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -12.373  -6.249   4.890  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -10.611  -6.180   4.940  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -10.837  -4.267   6.116  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -11.375  -3.519   4.611  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -13.707  -4.553   5.275  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -13.015  -4.564   6.898  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -12.353  -2.129   6.181  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -13.866  -2.478   6.871  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -13.718  -2.302   5.188  1.00  0.00           H  
ATOM    741  N   PRO B  50     -12.975  -8.681   2.435  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -14.265  -9.385   2.410  1.00  0.00           C  
ATOM    743  C   PRO B  50     -14.958  -9.287   3.773  1.00  0.00           C  
ATOM    744  O   PRO B  50     -14.330  -9.047   4.784  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -13.882 -10.833   2.094  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -12.401 -10.989   2.510  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -11.805  -9.570   2.543  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -14.891  -8.992   1.631  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -14.506 -11.512   2.660  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -13.986 -11.024   1.037  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -12.338 -11.445   3.490  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -11.874 -11.589   1.786  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -11.285  -9.400   3.474  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -11.147  -9.418   1.704  1.00  0.00           H  
ATOM    755  N   THR B  51     -16.250  -9.470   3.805  1.00  0.00           N  
ATOM    756  CA  THR B  51     -16.982  -9.387   5.100  1.00  0.00           C  
ATOM    757  C   THR B  51     -16.469 -10.473   6.049  1.00  0.00           C  
ATOM    758  O   THR B  51     -16.316 -10.180   7.223  1.00  0.00           O  
ATOM    759  CB  THR B  51     -18.479  -9.590   4.854  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -18.943  -8.615   3.931  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -19.238  -9.452   6.174  1.00  0.00           C  
ATOM    762  OXT THR B  51     -16.241 -11.578   5.585  1.00  0.00           O  
ATOM    763  H   THR B  51     -16.738  -9.662   2.978  1.00  0.00           H  
ATOM    764  HA  THR B  51     -16.819  -8.416   5.543  1.00  0.00           H  
ATOM    765  HB  THR B  51     -18.647 -10.576   4.449  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -19.097  -9.053   3.090  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -18.736  -8.732   6.804  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -19.266 -10.409   6.674  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -20.246  -9.119   5.978  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.702   9.162   5.652  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.334   8.111   4.605  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.901   7.761   4.393  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.011   8.466   4.823  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.320   9.878   5.223  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.835   9.617   6.004  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.199   8.704   6.442  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.392   7.209   4.970  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.043   8.279   3.692  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.640   6.670   3.728  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.227   6.268   3.482  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.670   7.067   2.303  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.475   7.235   2.162  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.171   4.775   3.157  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.473   3.966   4.419  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.776   4.415   2.644  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.147   2.491   4.171  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.373   6.115   3.388  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.637   6.467   4.364  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.903   4.545   2.396  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.871   4.337   5.236  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.519   4.064   4.668  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.501   5.090   1.848  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.780   3.401   2.272  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.064   4.501   3.451  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.371   2.240   3.144  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.739   1.874   4.830  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.098   2.318   4.362  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.529   7.557   1.452  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.055   8.342   0.276  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.299   9.581   0.757  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.429  10.094   0.082  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.259   8.771  -0.569  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.212   7.587  -0.737  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.996   9.918   0.130  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.487   7.406   1.585  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.397   7.732  -0.318  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.918   9.098  -1.540  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.971   7.623   0.031  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.658   6.663  -0.653  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.681   7.638  -1.709  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.955  10.071  -0.344  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.410  10.822   0.054  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.144   9.671   1.171  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.630  10.063   1.918  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.942  11.271   2.453  1.00  0.00           C  
ATOM     47  C   GLU A   4      -1.631  10.855   3.127  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.944  11.664   3.719  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -3.846  11.959   3.481  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.315  11.751   3.099  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.198  12.672   3.944  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.796  13.801   4.169  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.260  12.232   4.351  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.336   9.630   2.439  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.731  11.954   1.643  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.666  11.536   4.458  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.629  13.017   3.500  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.451  11.981   2.052  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.593  10.723   3.281  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.282   9.599   3.051  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.021   9.138   3.699  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.057   8.873   2.644  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.182   9.314   2.772  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.291   7.849   4.477  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.872   7.577   5.433  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.394   7.741   6.876  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.706   6.932   7.728  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.355   8.762   7.189  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.851   8.959   2.576  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.328   9.899   4.382  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.206   7.954   5.042  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.386   7.025   3.786  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.234   6.570   5.284  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.670   8.278   5.238  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.605   9.415   6.502  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.667   8.877   8.111  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.737   8.136   1.614  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.763   7.828   0.576  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.520   8.655  -0.689  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.449   9.044  -1.367  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.698   6.340   0.235  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.927   5.371   1.746  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.169   7.772   1.533  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.743   8.058   0.967  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.736   6.111  -0.200  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.479   6.097  -0.471  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.290   8.927  -1.024  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.025   9.727  -2.255  1.00  0.00           C  
ATOM     89  C   CYS A   7       0.658  11.114  -2.111  1.00  0.00           C  
ATOM     90  O   CYS A   7       0.763  11.857  -3.066  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.479   9.876  -2.466  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.806  10.176  -4.221  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.454   8.606  -0.473  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.460   9.220  -3.110  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.980   8.971  -2.155  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.845  10.709  -1.884  1.00  0.00           H  
ATOM     97  N   THR A   8       1.084  11.469  -0.929  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.720  12.802  -0.737  1.00  0.00           C  
ATOM     99  C   THR A   8       3.238  12.619  -0.742  1.00  0.00           C  
ATOM    100  O   THR A   8       3.980  13.469  -1.192  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.276  13.397   0.602  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.986  14.604   0.841  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.568  12.400   1.724  1.00  0.00           C  
ATOM    104  H   THR A   8       0.993  10.857  -0.170  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.432  13.462  -1.542  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.218  13.600   0.572  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.780  15.216   0.129  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.581  12.039   1.630  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.881  11.569   1.654  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.446  12.888   2.680  1.00  0.00           H  
ATOM    111  N   SER A   9       3.699  11.500  -0.253  1.00  0.00           N  
ATOM    112  CA  SER A   9       5.162  11.230  -0.234  1.00  0.00           C  
ATOM    113  C   SER A   9       5.434   9.958  -1.038  1.00  0.00           C  
ATOM    114  O   SER A   9       4.651   9.571  -1.881  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.626  11.031   1.210  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.036  11.203   1.280  1.00  0.00           O  
ATOM    117  H   SER A   9       3.075  10.828   0.094  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.692  12.061  -0.676  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.149  11.756   1.847  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.358  10.035   1.538  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.357  10.711   2.040  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.526   9.295  -0.787  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.815   8.049  -1.547  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.679   6.838  -0.618  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.775   5.703  -1.041  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.229   8.111  -2.120  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       8.443   9.468  -2.797  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.400   6.999  -3.152  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.379   9.673  -3.879  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.150   9.612  -0.101  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.106   7.955  -2.357  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.950   7.982  -1.325  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.366  10.254  -2.060  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       9.423   9.494  -3.250  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.462   6.475  -3.273  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.158   6.308  -2.816  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.696   7.428  -4.098  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.412  10.694  -4.229  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       6.402   9.466  -3.467  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.570   9.003  -4.705  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.443   7.071   0.645  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.284   5.938   1.601  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.381   4.896   1.374  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.327   5.115   0.642  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.922   5.276   1.380  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.694   6.017   2.483  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.360   7.993   0.965  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.343   6.308   2.613  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.616   5.417   0.355  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.001   4.219   1.589  1.00  0.00           H  
ATOM    151  N   SER A  12       7.247   3.759   1.998  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.260   2.680   1.835  1.00  0.00           C  
ATOM    153  C   SER A  12       7.567   1.327   2.013  1.00  0.00           C  
ATOM    154  O   SER A  12       6.596   1.209   2.734  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.351   2.839   2.894  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.882   2.326   4.134  1.00  0.00           O  
ATOM    157  H   SER A  12       6.471   3.611   2.577  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.697   2.738   0.848  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.228   2.292   2.594  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.601   3.887   2.998  1.00  0.00           H  
ATOM    161  HG  SER A  12       9.629   1.934   4.595  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.049   0.306   1.361  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.403  -1.030   1.497  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.166  -1.338   2.977  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.284  -2.097   3.327  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.307  -2.104   0.888  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.459  -3.079   0.068  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.554  -2.716  -1.416  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.977  -4.503   0.278  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.830   0.418   0.779  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.456  -1.022   0.979  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.040  -1.636   0.247  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.810  -2.643   1.677  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.427  -3.017   0.388  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.309  -1.672  -1.548  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.862  -3.322  -1.980  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.560  -2.897  -1.767  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.152  -5.152   0.531  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.700  -4.508   1.080  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.444  -4.853  -0.630  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.940  -0.754   3.850  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.744  -1.018   5.303  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.349  -0.551   5.714  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.566  -1.303   6.259  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.793  -0.254   6.114  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.603  -0.588   7.613  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.455  -1.934   8.041  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.563   0.437   8.588  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.279  -2.230   9.399  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.385   0.123   9.942  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.245  -1.206  10.345  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.070  -1.506  11.680  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.644  -0.142   3.552  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.840  -2.077   5.493  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.787  -0.545   5.771  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.667   0.812   5.944  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.473  -2.742   7.335  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.662   1.462   8.305  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.167  -3.257   9.715  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.358   0.912  10.677  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.487  -2.266  11.739  1.00  0.00           H  
ATOM    202  N   GLN A  15       6.031   0.688   5.455  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.686   1.202   5.831  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.617   0.440   5.050  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.635  -0.009   5.607  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.597   2.696   5.507  1.00  0.00           C  
ATOM    207  CG  GLN A  15       5.844   3.409   6.034  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.494   4.171   7.314  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.901   5.302   7.492  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.751   3.596   8.220  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.677   1.278   5.012  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.528   1.052   6.888  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.530   2.830   4.437  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.720   3.115   5.978  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       6.612   2.680   6.247  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.203   4.104   5.291  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.423   2.683   8.077  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.522   4.076   9.043  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.798   0.278   3.768  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.786  -0.468   2.974  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.699  -1.893   3.507  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.639  -2.484   3.558  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.195  -0.489   1.500  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.812   0.841   0.849  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.783   1.932   1.304  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.880   0.700  -0.672  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.600   0.638   3.332  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.823   0.010   3.078  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.263  -0.635   1.424  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.683  -1.294   0.996  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.808   1.109   1.144  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.706   2.059   2.375  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.535   2.861   0.813  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.793   1.647   1.047  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.230  -0.289  -0.927  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.561   1.437  -1.072  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.896   0.853  -1.092  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.803  -2.446   3.927  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.771  -3.821   4.478  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.781  -3.845   5.639  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.240  -4.875   5.992  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.164  -4.199   4.979  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.861  -5.079   3.942  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.195  -5.569   4.507  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.179  -6.526   5.264  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.210  -4.978   4.176  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.648  -1.951   3.897  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.455  -4.515   3.713  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.744  -3.301   5.138  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.078  -4.738   5.907  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.233  -5.927   3.710  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.041  -4.507   3.045  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.535  -2.706   6.229  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.575  -2.647   7.362  1.00  0.00           C  
ATOM    255  C   ASN A  18       0.148  -2.757   6.822  1.00  0.00           C  
ATOM    256  O   ASN A  18      -0.754  -3.177   7.519  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.742  -1.317   8.102  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.812  -1.287   9.317  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.362  -0.999   9.192  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.292  -1.572  10.496  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.981  -1.887   5.923  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.768  -3.464   8.041  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.766  -1.214   8.430  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       1.492  -0.502   7.440  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.238  -1.802  10.598  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.704  -1.556  11.281  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.074  -2.382   5.587  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.456  -2.475   5.035  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.782  -3.943   4.738  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.882  -4.275   4.343  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.576  -1.670   3.734  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.102  -0.193   3.954  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.591   0.262   5.210  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.154   0.741   2.889  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.165   1.587   5.363  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.721   2.057   3.065  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.228   2.479   4.295  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.198   3.781   4.457  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.660  -2.040   5.031  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.158  -2.092   5.761  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.967  -2.166   2.963  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.626  -1.691   3.411  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.531  -0.385   6.062  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.529   0.461   1.940  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       0.219   1.917   6.314  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.769   2.750   2.237  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.394   4.211   5.078  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.835  -4.825   4.925  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.093  -6.269   4.653  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.880  -6.868   5.819  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.505  -7.878   6.382  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.238  -7.013   4.509  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.239  -6.236   3.215  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.044  -4.540   5.244  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.664  -6.369   3.742  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.773  -6.976   5.446  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.047  -8.043   4.245  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.967  -6.251   6.187  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.778  -6.779   7.319  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.206  -7.054   6.843  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.557  -6.574   5.777  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.808  -5.744   8.446  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.252  -6.415   9.746  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.431  -6.841  10.534  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.525  -6.528  10.006  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.924  -7.739   7.553  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.250  -5.438   5.721  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.337  -7.695   7.683  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.820  -5.325   8.575  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.503  -4.958   8.193  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.187  -6.185   9.371  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.820  -6.956  10.837  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      14.365  -0.825  -4.267  1.00  0.00           N  
ATOM    315  CA  PHE B  22      13.159  -1.614  -4.651  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.907  -0.808  -4.344  1.00  0.00           C  
ATOM    317  O   PHE B  22      10.909  -1.331  -3.892  1.00  0.00           O  
ATOM    318  CB  PHE B  22      13.129  -2.923  -3.863  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.862  -2.624  -2.407  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      13.786  -1.875  -1.666  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.691  -3.092  -1.797  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      13.539  -1.594  -0.316  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      11.444  -2.812  -0.447  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      12.368  -2.062   0.294  1.00  0.00           C  
ATOM    325  H1  PHE B  22      14.693  -0.274  -5.085  1.00  0.00           H  
ATOM    326  H2  PHE B  22      15.120  -1.473  -3.960  1.00  0.00           H  
ATOM    327  H3  PHE B  22      14.125  -0.178  -3.490  1.00  0.00           H  
ATOM    328  HA  PHE B  22      13.189  -1.824  -5.703  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      12.347  -3.558  -4.250  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      14.082  -3.422  -3.959  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      14.689  -1.514  -2.136  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.978  -3.670  -2.368  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      14.252  -1.016   0.255  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      10.540  -3.172   0.023  1.00  0.00           H  
ATOM    335  HZ  PHE B  22      12.178  -1.846   1.335  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.956   0.465  -4.587  1.00  0.00           N  
ATOM    337  CA  VAL B  23      10.776   1.319  -4.310  1.00  0.00           C  
ATOM    338  C   VAL B  23      10.899   2.626  -5.094  1.00  0.00           C  
ATOM    339  O   VAL B  23      11.529   2.681  -6.130  1.00  0.00           O  
ATOM    340  CB  VAL B  23      10.705   1.576  -2.800  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.561   2.784  -2.420  1.00  0.00           C  
ATOM    342  CG2 VAL B  23       9.251   1.814  -2.394  1.00  0.00           C  
ATOM    343  H   VAL B  23      12.774   0.861  -4.950  1.00  0.00           H  
ATOM    344  HA  VAL B  23       9.880   0.812  -4.624  1.00  0.00           H  
ATOM    345  HB  VAL B  23      11.077   0.708  -2.281  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      12.093   2.572  -1.504  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.927   3.645  -2.279  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      12.271   2.983  -3.210  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       8.605   1.589  -3.231  1.00  0.00           H  
ATOM    350 HG22 VAL B  23       9.122   2.845  -2.106  1.00  0.00           H  
ATOM    351 HG23 VAL B  23       9.001   1.171  -1.564  1.00  0.00           H  
ATOM    352  N   ASN B  24      10.286   3.662  -4.602  1.00  0.00           N  
ATOM    353  CA  ASN B  24      10.331   4.990  -5.290  1.00  0.00           C  
ATOM    354  C   ASN B  24       9.196   5.076  -6.312  1.00  0.00           C  
ATOM    355  O   ASN B  24       9.409   4.997  -7.505  1.00  0.00           O  
ATOM    356  CB  ASN B  24      11.672   5.180  -6.003  1.00  0.00           C  
ATOM    357  CG  ASN B  24      11.880   6.665  -6.307  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.940   7.372  -6.611  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      13.081   7.172  -6.237  1.00  0.00           N  
ATOM    360  H   ASN B  24       9.782   3.562  -3.772  1.00  0.00           H  
ATOM    361  HA  ASN B  24      10.205   5.772  -4.555  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      12.470   4.825  -5.368  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      11.669   4.623  -6.927  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.840   6.602  -5.992  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      13.224   8.122  -6.430  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.992   5.244  -5.846  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.830   5.345  -6.774  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.685   6.059  -6.052  1.00  0.00           C  
ATOM    369  O   GLN B  25       5.602   6.043  -4.840  1.00  0.00           O  
ATOM    370  CB  GLN B  25       6.382   3.942  -7.190  1.00  0.00           C  
ATOM    371  CG  GLN B  25       6.749   3.700  -8.657  1.00  0.00           C  
ATOM    372  CD  GLN B  25       6.639   2.205  -8.971  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       7.443   1.417  -8.516  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       5.669   1.778  -9.735  1.00  0.00           N  
ATOM    375  H   GLN B  25       7.852   5.309  -4.879  1.00  0.00           H  
ATOM    376  HA  GLN B  25       7.115   5.910  -7.649  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       6.876   3.209  -6.568  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       5.313   3.856  -7.069  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       6.075   4.254  -9.293  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       7.763   4.028  -8.834  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       5.018   2.411 -10.103  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       5.594   0.822  -9.942  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.804   6.694  -6.777  1.00  0.00           N  
ATOM    384  CA  HIS B  26       3.681   7.407  -6.105  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.410   6.579  -6.301  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.424   5.583  -6.996  1.00  0.00           O  
ATOM    387  CB  HIS B  26       3.504   8.781  -6.747  1.00  0.00           C  
ATOM    388  CG  HIS B  26       3.365   9.818  -5.672  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       4.325   9.953  -4.692  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       2.412  10.768  -5.446  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       3.937  10.967  -3.912  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       2.771  11.499  -4.333  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.883   6.706  -7.753  1.00  0.00           H  
ATOM    394  HA  HIS B  26       3.891   7.516  -5.051  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       4.359   9.009  -7.365  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       2.609   8.779  -7.353  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       1.525  10.921  -6.039  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       4.491  11.316  -3.052  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       2.281  12.246  -3.931  1.00  0.00           H  
ATOM    400  N   LEU B  27       1.310   6.955  -5.703  1.00  0.00           N  
ATOM    401  CA  LEU B  27       0.074   6.135  -5.892  1.00  0.00           C  
ATOM    402  C   LEU B  27      -1.190   6.982  -5.711  1.00  0.00           C  
ATOM    403  O   LEU B  27      -1.168   8.178  -5.866  1.00  0.00           O  
ATOM    404  CB  LEU B  27       0.034   4.975  -4.887  1.00  0.00           C  
ATOM    405  CG  LEU B  27       1.376   4.820  -4.170  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       1.601   6.010  -3.236  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       1.348   3.532  -3.351  1.00  0.00           C  
ATOM    408  H   LEU B  27       1.298   7.755  -5.138  1.00  0.00           H  
ATOM    409  HA  LEU B  27       0.078   5.727  -6.892  1.00  0.00           H  
ATOM    410  HB2 LEU B  27      -0.738   5.165  -4.157  1.00  0.00           H  
ATOM    411  HB3 LEU B  27      -0.193   4.060  -5.414  1.00  0.00           H  
ATOM    412  HG  LEU B  27       2.173   4.770  -4.895  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       1.773   5.652  -2.232  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       0.728   6.647  -3.247  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       2.460   6.572  -3.570  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       2.077   2.840  -3.745  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       0.363   3.093  -3.410  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       1.582   3.756  -2.322  1.00  0.00           H  
ATOM    419  N   CYS B  28      -2.281   6.317  -5.393  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -3.629   6.955  -5.186  1.00  0.00           C  
ATOM    421  C   CYS B  28      -4.694   6.058  -5.820  1.00  0.00           C  
ATOM    422  O   CYS B  28      -4.461   5.413  -6.824  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -3.743   8.367  -5.789  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -3.725   9.603  -4.455  1.00  0.00           S  
ATOM    425  H   CYS B  28      -2.216   5.345  -5.293  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -3.820   7.011  -4.123  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -2.933   8.550  -6.471  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -4.677   8.445  -6.327  1.00  0.00           H  
ATOM    429  N   GLY B  29      -5.860   6.008  -5.237  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -6.945   5.153  -5.799  1.00  0.00           C  
ATOM    431  C   GLY B  29      -6.401   3.754  -6.100  1.00  0.00           C  
ATOM    432  O   GLY B  29      -5.759   3.132  -5.275  1.00  0.00           O  
ATOM    433  H   GLY B  29      -6.023   6.534  -4.427  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -7.751   5.080  -5.082  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -7.315   5.595  -6.711  1.00  0.00           H  
ATOM    436  N   SER B  30      -6.659   3.251  -7.277  1.00  0.00           N  
ATOM    437  CA  SER B  30      -6.166   1.891  -7.634  1.00  0.00           C  
ATOM    438  C   SER B  30      -4.648   1.826  -7.446  1.00  0.00           C  
ATOM    439  O   SER B  30      -4.115   0.834  -6.991  1.00  0.00           O  
ATOM    440  CB  SER B  30      -6.515   1.587  -9.091  1.00  0.00           C  
ATOM    441  OG  SER B  30      -7.882   1.202  -9.175  1.00  0.00           O  
ATOM    442  H   SER B  30      -7.184   3.767  -7.926  1.00  0.00           H  
ATOM    443  HA  SER B  30      -6.637   1.161  -6.993  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -6.357   2.466  -9.694  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -5.882   0.787  -9.452  1.00  0.00           H  
ATOM    446  HG  SER B  30      -8.093   1.057 -10.101  1.00  0.00           H  
ATOM    447  N   ASP B  31      -3.944   2.872  -7.790  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -2.463   2.850  -7.622  1.00  0.00           C  
ATOM    449  C   ASP B  31      -2.131   2.441  -6.188  1.00  0.00           C  
ATOM    450  O   ASP B  31      -1.209   1.688  -5.943  1.00  0.00           O  
ATOM    451  CB  ASP B  31      -1.886   4.240  -7.902  1.00  0.00           C  
ATOM    452  CG  ASP B  31      -2.556   4.835  -9.142  1.00  0.00           C  
ATOM    453  OD1 ASP B  31      -2.610   4.149 -10.149  1.00  0.00           O  
ATOM    454  OD2 ASP B  31      -3.006   5.967  -9.063  1.00  0.00           O  
ATOM    455  H   ASP B  31      -4.387   3.666  -8.156  1.00  0.00           H  
ATOM    456  HA  ASP B  31      -2.034   2.136  -8.308  1.00  0.00           H  
ATOM    457  HB2 ASP B  31      -2.065   4.880  -7.053  1.00  0.00           H  
ATOM    458  HB3 ASP B  31      -0.822   4.160  -8.071  1.00  0.00           H  
ATOM    459  N   LEU B  32      -2.879   2.928  -5.236  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -2.608   2.560  -3.819  1.00  0.00           C  
ATOM    461  C   LEU B  32      -2.911   1.074  -3.625  1.00  0.00           C  
ATOM    462  O   LEU B  32      -2.015   0.265  -3.490  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -3.495   3.395  -2.891  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -2.623   4.131  -1.872  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -2.486   5.599  -2.284  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -3.277   4.051  -0.490  1.00  0.00           C  
ATOM    467  H   LEU B  32      -3.621   3.531  -5.454  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -1.568   2.745  -3.592  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -4.051   4.114  -3.476  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -4.183   2.746  -2.370  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.645   3.673  -1.838  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -1.477   5.934  -2.093  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -3.180   6.200  -1.714  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -2.706   5.698  -3.336  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -2.520   3.858   0.256  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -4.003   3.251  -0.481  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -3.769   4.987  -0.269  1.00  0.00           H  
ATOM    478  N   VAL B  33      -4.166   0.709  -3.620  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -4.521  -0.729  -3.444  1.00  0.00           C  
ATOM    480  C   VAL B  33      -3.581  -1.583  -4.291  1.00  0.00           C  
ATOM    481  O   VAL B  33      -3.126  -2.629  -3.875  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -5.962  -0.962  -3.900  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -6.915  -0.184  -2.994  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -6.124  -0.480  -5.344  1.00  0.00           C  
ATOM    485  H   VAL B  33      -4.872   1.377  -3.737  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -4.422  -1.003  -2.404  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -6.190  -2.017  -3.842  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -7.935  -0.411  -3.265  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -6.739   0.875  -3.111  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -6.745  -0.467  -1.965  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -5.553   0.426  -5.487  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -7.167  -0.284  -5.542  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -5.766  -1.241  -6.021  1.00  0.00           H  
ATOM    494  N   GLU B  34      -3.279  -1.140  -5.478  1.00  0.00           N  
ATOM    495  CA  GLU B  34      -2.365  -1.921  -6.343  1.00  0.00           C  
ATOM    496  C   GLU B  34      -1.065  -2.183  -5.586  1.00  0.00           C  
ATOM    497  O   GLU B  34      -0.621  -3.307  -5.473  1.00  0.00           O  
ATOM    498  CB  GLU B  34      -2.078  -1.128  -7.620  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -2.975  -1.637  -8.751  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -2.134  -1.884 -10.005  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -0.985  -2.267  -9.859  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -2.654  -1.686 -11.091  1.00  0.00           O  
ATOM    503  H   GLU B  34      -3.648  -0.292  -5.797  1.00  0.00           H  
ATOM    504  HA  GLU B  34      -2.826  -2.864  -6.595  1.00  0.00           H  
ATOM    505  HB2 GLU B  34      -2.278  -0.080  -7.445  1.00  0.00           H  
ATOM    506  HB3 GLU B  34      -1.046  -1.254  -7.896  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -3.448  -2.559  -8.446  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -3.733  -0.899  -8.969  1.00  0.00           H  
ATOM    509  N   ALA B  35      -0.454  -1.161  -5.051  1.00  0.00           N  
ATOM    510  CA  ALA B  35       0.811  -1.377  -4.296  1.00  0.00           C  
ATOM    511  C   ALA B  35       0.536  -2.337  -3.136  1.00  0.00           C  
ATOM    512  O   ALA B  35       1.180  -3.357  -2.994  1.00  0.00           O  
ATOM    513  CB  ALA B  35       1.323  -0.039  -3.755  1.00  0.00           C  
ATOM    514  H   ALA B  35      -0.829  -0.257  -5.137  1.00  0.00           H  
ATOM    515  HA  ALA B  35       1.550  -1.813  -4.956  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       1.853  -0.203  -2.829  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       0.487   0.622  -3.578  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       1.990   0.410  -4.477  1.00  0.00           H  
ATOM    519  N   LEU B  36      -0.426  -2.026  -2.311  1.00  0.00           N  
ATOM    520  CA  LEU B  36      -0.746  -2.932  -1.175  1.00  0.00           C  
ATOM    521  C   LEU B  36      -1.007  -4.335  -1.720  1.00  0.00           C  
ATOM    522  O   LEU B  36      -0.933  -5.316  -1.007  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -2.000  -2.425  -0.454  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -1.765  -1.016   0.115  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -0.284  -0.814   0.466  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -2.190   0.029  -0.919  1.00  0.00           C  
ATOM    527  H   LEU B  36      -0.942  -1.205  -2.444  1.00  0.00           H  
ATOM    528  HA  LEU B  36       0.085  -2.953  -0.483  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -2.823  -2.394  -1.152  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -2.243  -3.098   0.355  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -2.359  -0.896   1.006  1.00  0.00           H  
ATOM    532 HD11 LEU B  36      -0.123   0.208   0.771  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       0.323  -1.029  -0.400  1.00  0.00           H  
ATOM    534 HD13 LEU B  36      -0.013  -1.478   1.272  1.00  0.00           H  
ATOM    535 HD21 LEU B  36      -1.312   0.468  -1.370  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -2.771   0.800  -0.435  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -2.788  -0.445  -1.683  1.00  0.00           H  
ATOM    538  N   TYR B  37      -1.313  -4.435  -2.985  1.00  0.00           N  
ATOM    539  CA  TYR B  37      -1.581  -5.769  -3.587  1.00  0.00           C  
ATOM    540  C   TYR B  37      -0.261  -6.399  -4.032  1.00  0.00           C  
ATOM    541  O   TYR B  37      -0.201  -7.563  -4.374  1.00  0.00           O  
ATOM    542  CB  TYR B  37      -2.497  -5.601  -4.800  1.00  0.00           C  
ATOM    543  CG  TYR B  37      -2.599  -6.954  -5.542  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -3.081  -8.111  -4.877  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -2.208  -7.070  -6.897  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -3.167  -9.333  -5.554  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -2.300  -8.301  -7.560  1.00  0.00           C  
ATOM    548  CZ  TYR B  37      -2.779  -9.427  -6.891  1.00  0.00           C  
ATOM    549  OH  TYR B  37      -2.867 -10.636  -7.551  1.00  0.00           O  
ATOM    550  H   TYR B  37      -1.367  -3.629  -3.540  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -2.060  -6.406  -2.857  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -3.477  -5.267  -4.457  1.00  0.00           H  
ATOM    553  HB3 TYR B  37      -2.082  -4.838  -5.455  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -3.382  -8.069  -3.848  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -1.831  -6.225  -7.432  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -3.534 -10.208  -5.038  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -2.001  -8.377  -8.594  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -3.617 -11.115  -7.193  1.00  0.00           H  
ATOM    559  N   LEU B  38       0.800  -5.639  -4.027  1.00  0.00           N  
ATOM    560  CA  LEU B  38       2.116  -6.200  -4.447  1.00  0.00           C  
ATOM    561  C   LEU B  38       2.918  -6.577  -3.201  1.00  0.00           C  
ATOM    562  O   LEU B  38       3.576  -7.597  -3.157  1.00  0.00           O  
ATOM    563  CB  LEU B  38       2.911  -5.170  -5.262  1.00  0.00           C  
ATOM    564  CG  LEU B  38       1.975  -4.107  -5.836  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       2.795  -3.047  -6.572  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       0.997  -4.757  -6.811  1.00  0.00           C  
ATOM    567  H   LEU B  38       0.730  -4.705  -3.743  1.00  0.00           H  
ATOM    568  HA  LEU B  38       1.951  -7.080  -5.046  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       3.640  -4.695  -4.623  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       3.419  -5.670  -6.072  1.00  0.00           H  
ATOM    571  HG  LEU B  38       1.427  -3.645  -5.035  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       3.094  -3.429  -7.536  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       3.673  -2.804  -5.992  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       2.195  -2.158  -6.706  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       0.380  -5.464  -6.280  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       1.547  -5.265  -7.588  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       0.373  -3.993  -7.251  1.00  0.00           H  
ATOM    578  N   VAL B  39       2.867  -5.757  -2.189  1.00  0.00           N  
ATOM    579  CA  VAL B  39       3.623  -6.058  -0.943  1.00  0.00           C  
ATOM    580  C   VAL B  39       2.855  -7.098  -0.120  1.00  0.00           C  
ATOM    581  O   VAL B  39       3.430  -7.855   0.636  1.00  0.00           O  
ATOM    582  CB  VAL B  39       3.801  -4.766  -0.137  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       4.143  -3.621  -1.091  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       2.506  -4.429   0.603  1.00  0.00           C  
ATOM    585  H   VAL B  39       2.330  -4.940  -2.248  1.00  0.00           H  
ATOM    586  HA  VAL B  39       4.594  -6.455  -1.202  1.00  0.00           H  
ATOM    587  HB  VAL B  39       4.603  -4.893   0.575  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       4.859  -2.963  -0.622  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       3.245  -3.068  -1.324  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       4.564  -4.024  -2.000  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       2.610  -4.683   1.648  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       1.691  -4.991   0.175  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       2.304  -3.372   0.508  1.00  0.00           H  
ATOM    594  N   CYS B  40       1.558  -7.143  -0.267  1.00  0.00           N  
ATOM    595  CA  CYS B  40       0.753  -8.135   0.500  1.00  0.00           C  
ATOM    596  C   CYS B  40       0.336  -9.281  -0.428  1.00  0.00           C  
ATOM    597  O   CYS B  40      -0.322 -10.216  -0.016  1.00  0.00           O  
ATOM    598  CB  CYS B  40      -0.502  -7.455   1.053  1.00  0.00           C  
ATOM    599  SG  CYS B  40      -0.076  -5.834   1.735  1.00  0.00           S  
ATOM    600  H   CYS B  40       1.113  -6.527  -0.884  1.00  0.00           H  
ATOM    601  HA  CYS B  40       1.342  -8.526   1.316  1.00  0.00           H  
ATOM    602  HB2 CYS B  40      -1.221  -7.330   0.257  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -0.929  -8.070   1.828  1.00  0.00           H  
ATOM    604  N   GLY B  41       0.706  -9.213  -1.680  1.00  0.00           N  
ATOM    605  CA  GLY B  41       0.322 -10.295  -2.632  1.00  0.00           C  
ATOM    606  C   GLY B  41       1.163 -11.547  -2.371  1.00  0.00           C  
ATOM    607  O   GLY B  41       0.688 -12.659  -2.494  1.00  0.00           O  
ATOM    608  H   GLY B  41       1.231  -8.449  -1.995  1.00  0.00           H  
ATOM    609  HA2 GLY B  41      -0.725 -10.531  -2.503  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       0.492  -9.959  -3.643  1.00  0.00           H  
ATOM    611  N   GLU B  42       2.408 -11.380  -2.018  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.273 -12.567  -1.758  1.00  0.00           C  
ATOM    613  C   GLU B  42       3.250 -12.903  -0.266  1.00  0.00           C  
ATOM    614  O   GLU B  42       3.658 -13.970   0.148  1.00  0.00           O  
ATOM    615  CB  GLU B  42       4.710 -12.255  -2.188  1.00  0.00           C  
ATOM    616  CG  GLU B  42       5.357 -11.306  -1.175  1.00  0.00           C  
ATOM    617  CD  GLU B  42       6.139 -10.220  -1.916  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       7.016 -10.571  -2.687  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       5.848  -9.055  -1.698  1.00  0.00           O  
ATOM    620  H   GLU B  42       2.775 -10.476  -1.928  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.904 -13.410  -2.322  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       5.277 -13.173  -2.236  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.700 -11.786  -3.161  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       4.588 -10.849  -0.569  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       6.030 -11.863  -0.541  1.00  0.00           H  
ATOM    626  N   ARG B  43       2.782 -11.996   0.544  1.00  0.00           N  
ATOM    627  CA  ARG B  43       2.738 -12.254   2.010  1.00  0.00           C  
ATOM    628  C   ARG B  43       1.303 -12.081   2.515  1.00  0.00           C  
ATOM    629  O   ARG B  43       0.475 -11.472   1.868  1.00  0.00           O  
ATOM    630  CB  ARG B  43       3.668 -11.259   2.718  1.00  0.00           C  
ATOM    631  CG  ARG B  43       3.291 -11.137   4.198  1.00  0.00           C  
ATOM    632  CD  ARG B  43       4.125 -10.030   4.842  1.00  0.00           C  
ATOM    633  NE  ARG B  43       4.379 -10.364   6.272  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       5.386  -9.821   6.898  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       5.312  -8.583   7.304  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       6.469 -10.517   7.117  1.00  0.00           N  
ATOM    637  H   ARG B  43       2.464 -11.140   0.188  1.00  0.00           H  
ATOM    638  HA  ARG B  43       3.071 -13.262   2.209  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       4.687 -11.605   2.636  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       3.580 -10.291   2.247  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       2.241 -10.894   4.285  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       3.487 -12.072   4.699  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       5.066  -9.940   4.320  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       3.588  -9.095   4.780  1.00  0.00           H  
ATOM    645  HE  ARG B  43       3.790 -10.990   6.742  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       4.482  -8.050   7.134  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       6.084  -8.166   7.784  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       6.525 -11.466   6.806  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       7.242 -10.102   7.596  1.00  0.00           H  
ATOM    650  N   GLY B  44       1.007 -12.608   3.672  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -0.370 -12.469   4.222  1.00  0.00           C  
ATOM    652  C   GLY B  44      -0.802 -11.006   4.135  1.00  0.00           C  
ATOM    653  O   GLY B  44       0.006 -10.123   3.929  1.00  0.00           O  
ATOM    654  H   GLY B  44       1.692 -13.091   4.181  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -1.050 -13.083   3.648  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -0.381 -12.785   5.254  1.00  0.00           H  
ATOM    657  N   GLY B  45      -2.069 -10.740   4.286  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -2.547  -9.331   4.207  1.00  0.00           C  
ATOM    659  C   GLY B  45      -3.496  -9.185   3.017  1.00  0.00           C  
ATOM    660  O   GLY B  45      -4.163  -8.181   2.862  1.00  0.00           O  
ATOM    661  H   GLY B  45      -2.706 -11.466   4.449  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -3.067  -9.075   5.120  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -1.705  -8.671   4.073  1.00  0.00           H  
ATOM    664  N   PHE B  46      -3.564 -10.182   2.177  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -4.472 -10.109   1.000  1.00  0.00           C  
ATOM    666  C   PHE B  46      -5.816  -9.525   1.437  1.00  0.00           C  
ATOM    667  O   PHE B  46      -6.455 -10.027   2.340  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -4.684 -11.519   0.441  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -5.522 -11.427  -0.873  1.00  0.00           C  
ATOM    670  CD1 PHE B  46      -5.639 -10.197  -1.587  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -6.193 -12.562  -1.396  1.00  0.00           C  
ATOM    672  CE1 PHE B  46      -6.393 -10.128  -2.764  1.00  0.00           C  
ATOM    673  CE2 PHE B  46      -6.943 -12.470  -2.575  1.00  0.00           C  
ATOM    674  CZ  PHE B  46      -7.041 -11.259  -3.256  1.00  0.00           C  
ATOM    675  H   PHE B  46      -3.019 -10.983   2.324  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -4.032  -9.480   0.241  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -3.697 -11.972   0.253  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -5.210 -12.120   1.196  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -5.158  -9.303  -1.240  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -6.143 -13.502  -0.901  1.00  0.00           H  
ATOM    681  HE1 PHE B  46      -6.473  -9.192  -3.295  1.00  0.00           H  
ATOM    682  HE2 PHE B  46      -7.447 -13.344  -2.960  1.00  0.00           H  
ATOM    683  HZ  PHE B  46      -7.621 -11.197  -4.165  1.00  0.00           H  
ATOM    684  N   TYR B  47      -6.255  -8.473   0.804  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -7.552  -7.872   1.183  1.00  0.00           C  
ATOM    686  C   TYR B  47      -8.456  -7.867  -0.052  1.00  0.00           C  
ATOM    687  O   TYR B  47      -8.542  -8.849  -0.758  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -7.325  -6.442   1.710  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -6.622  -5.574   0.612  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -5.278  -5.832   0.207  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -7.306  -4.500  -0.021  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -4.668  -5.045  -0.778  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -6.676  -3.729  -1.003  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -5.364  -3.999  -1.378  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -4.754  -3.231  -2.346  1.00  0.00           O  
ATOM    696  H   TYR B  47      -5.737  -8.083   0.075  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -8.010  -8.470   1.957  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -8.302  -6.014   1.986  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -6.702  -6.499   2.614  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -4.711  -6.630   0.639  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -8.314  -4.267   0.234  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -3.651  -5.252  -1.075  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -7.211  -2.916  -1.471  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -4.268  -3.819  -2.928  1.00  0.00           H  
ATOM    705  N   THR B  48      -9.120  -6.782  -0.320  1.00  0.00           N  
ATOM    706  CA  THR B  48     -10.017  -6.715  -1.513  1.00  0.00           C  
ATOM    707  C   THR B  48     -10.973  -5.534  -1.346  1.00  0.00           C  
ATOM    708  O   THR B  48     -11.090  -4.684  -2.206  1.00  0.00           O  
ATOM    709  CB  THR B  48     -10.809  -8.033  -1.646  1.00  0.00           C  
ATOM    710  OG1 THR B  48     -10.071  -8.945  -2.446  1.00  0.00           O  
ATOM    711  CG2 THR B  48     -12.170  -7.784  -2.308  1.00  0.00           C  
ATOM    712  H   THR B  48      -9.028  -6.006   0.260  1.00  0.00           H  
ATOM    713  HA  THR B  48      -9.423  -6.563  -2.394  1.00  0.00           H  
ATOM    714  HB  THR B  48     -10.963  -8.458  -0.666  1.00  0.00           H  
ATOM    715  HG1 THR B  48      -9.908  -8.530  -3.296  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -12.732  -7.072  -1.721  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -12.717  -8.713  -2.368  1.00  0.00           H  
ATOM    718 HG23 THR B  48     -12.020  -7.390  -3.303  1.00  0.00           H  
ATOM    719  N   LYS B  49     -11.656  -5.484  -0.243  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -12.613  -4.368  -0.004  1.00  0.00           C  
ATOM    721  C   LYS B  49     -13.171  -4.470   1.421  1.00  0.00           C  
ATOM    722  O   LYS B  49     -13.941  -5.363   1.715  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -13.766  -4.467  -1.005  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -14.467  -3.111  -1.110  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -15.069  -2.954  -2.508  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -16.008  -4.126  -2.794  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -17.378  -3.794  -2.310  1.00  0.00           N  
ATOM    728  H   LYS B  49     -11.540  -6.185   0.428  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -12.106  -3.426  -0.136  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -13.379  -4.749  -1.973  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -14.473  -5.211  -0.668  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -15.254  -3.054  -0.371  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -13.751  -2.322  -0.937  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -15.621  -2.027  -2.560  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -14.277  -2.944  -3.241  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -16.037  -4.314  -3.857  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -15.651  -5.008  -2.283  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -17.957  -3.466  -3.108  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -17.319  -3.043  -1.592  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -17.815  -4.640  -1.892  1.00  0.00           H  
ATOM    741  N   PRO B  50     -12.770  -3.553   2.266  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -13.222  -3.520   3.665  1.00  0.00           C  
ATOM    743  C   PRO B  50     -14.651  -2.977   3.753  1.00  0.00           C  
ATOM    744  O   PRO B  50     -15.271  -2.671   2.753  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -12.231  -2.573   4.345  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -11.633  -1.694   3.224  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -11.836  -2.469   1.910  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -13.155  -4.498   4.103  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -12.746  -1.958   5.071  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -11.445  -3.136   4.824  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -12.152  -0.745   3.182  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -10.580  -1.536   3.396  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -12.269  -1.829   1.157  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -10.902  -2.885   1.567  1.00  0.00           H  
ATOM    755  N   THR B  51     -15.178  -2.854   4.940  1.00  0.00           N  
ATOM    756  CA  THR B  51     -16.565  -2.330   5.087  1.00  0.00           C  
ATOM    757  C   THR B  51     -16.554  -1.107   6.006  1.00  0.00           C  
ATOM    758  O   THR B  51     -15.483  -0.742   6.461  1.00  0.00           O  
ATOM    759  CB  THR B  51     -17.459  -3.414   5.693  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -17.025  -3.699   7.015  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -17.374  -4.682   4.841  1.00  0.00           C  
ATOM    762  OXT THR B  51     -17.618  -0.557   6.240  1.00  0.00           O  
ATOM    763  H   THR B  51     -14.663  -3.107   5.734  1.00  0.00           H  
ATOM    764  HA  THR B  51     -16.948  -2.048   4.118  1.00  0.00           H  
ATOM    765  HB  THR B  51     -18.481  -3.068   5.714  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -17.497  -3.116   7.614  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -16.339  -4.963   4.717  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -17.816  -4.496   3.873  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -17.908  -5.482   5.332  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.763  10.011   2.082  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.145   8.681   1.648  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.747   8.358   2.054  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.127   9.082   2.809  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.722   9.844   2.450  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.812  10.653   1.265  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.177  10.440   2.826  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.378   7.964   2.266  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.506   8.479   0.557  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.213   7.271   1.568  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.817   6.896   1.937  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.892   7.193   0.754  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.684   7.123   0.864  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.758   5.397   2.322  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.287   4.522   1.149  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.146   4.925   2.737  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.799   4.209   1.314  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.730   6.701   0.960  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.506   7.491   2.783  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.080   5.274   3.155  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.848   3.598   1.146  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.446   5.040   0.216  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.634   5.703   3.302  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.057   4.037   3.343  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.725   4.703   1.853  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.591   3.229   0.909  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.542   4.227   2.363  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.215   4.948   0.787  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.453   7.509  -0.380  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.608   7.790  -1.568  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.995   9.186  -1.452  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.888   9.437  -1.886  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.468   7.728  -2.834  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.378   6.510  -2.766  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.332   8.991  -2.939  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.429   7.549  -0.453  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.832   7.049  -1.621  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.828   7.653  -3.702  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.405   6.835  -2.691  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.121   5.922  -1.899  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.251   5.916  -3.658  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.776   9.204  -1.978  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.112   8.833  -3.668  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.717   9.825  -3.245  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.731  10.097  -0.892  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.237  11.497  -0.759  1.00  0.00           C  
ATOM     47  C   GLU A   4      -1.975  11.544   0.106  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.309  12.557   0.182  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.331  12.353  -0.116  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.700  11.913  -0.645  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.647  13.114  -0.687  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.156  14.229  -0.749  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.848  12.898  -0.657  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.624   9.861  -0.573  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.011  11.888  -1.739  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -4.300  12.229   0.957  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.168  13.391  -0.364  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.586  11.507  -1.641  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.110  11.155   0.005  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.638  10.470   0.764  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.417  10.486   1.620  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.712   9.705   0.942  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.872  10.043   1.067  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.735   9.854   2.975  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.451  10.866   4.086  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.969  11.415   3.930  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.190  12.360   3.198  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.948  10.861   4.590  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.185   9.659   0.699  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.102  11.508   1.770  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.777   9.570   3.003  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -0.119   8.980   3.121  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.160  11.679   4.021  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.545  10.383   5.047  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.773  10.099   5.180  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.860  11.208   4.496  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.387   8.662   0.229  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.450   7.865  -0.445  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.551   8.279  -1.913  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.538   8.025  -2.575  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.105   6.378  -0.355  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.007   5.891   1.385  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.554   8.400   0.141  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.396   8.043   0.043  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.153   6.199  -0.834  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.871   5.800  -0.849  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.537   8.916  -2.428  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.572   9.347  -3.853  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.257  10.706  -3.955  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.962  10.985  -4.903  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.853   9.452  -4.384  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.816   9.567  -6.186  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.249   9.111  -1.877  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.125   8.622  -4.439  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.412   8.574  -4.089  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.327  10.332  -3.976  1.00  0.00           H  
ATOM     97  N   THR A   8       1.070  11.551  -2.981  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.735  12.880  -3.020  1.00  0.00           C  
ATOM     99  C   THR A   8       3.093  12.739  -2.339  1.00  0.00           C  
ATOM    100  O   THR A   8       4.049  13.411  -2.669  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.879  13.911  -2.277  1.00  0.00           C  
ATOM    102  OG1 THR A   8       1.321  15.218  -2.614  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.005  13.700  -0.767  1.00  0.00           C  
ATOM    104  H   THR A   8       0.507  11.305  -2.218  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.873  13.188  -4.047  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.154  13.795  -2.567  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.026  15.457  -2.008  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.154  12.650  -0.561  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.104  14.039  -0.279  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.849  14.263  -0.394  1.00  0.00           H  
ATOM    111  N   SER A   9       3.173  11.844  -1.395  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.452  11.610  -0.679  1.00  0.00           C  
ATOM    113  C   SER A   9       4.757  10.115  -0.706  1.00  0.00           C  
ATOM    114  O   SER A   9       3.905   9.305  -1.011  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.322  12.074   0.771  1.00  0.00           C  
ATOM    116  OG  SER A   9       3.674  13.339   0.803  1.00  0.00           O  
ATOM    117  H   SER A   9       2.384  11.310  -1.164  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.249  12.153  -1.166  1.00  0.00           H  
ATOM    119  HB2 SER A   9       3.736  11.361   1.327  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.306  12.151   1.213  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.259  13.961   1.242  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.961   9.741  -0.394  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.310   8.297  -0.407  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.135   7.725   1.006  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.652   8.252   1.971  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.760   8.139  -0.899  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.749   7.916  -2.414  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.436   6.940  -0.230  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.177   9.198  -3.129  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.636  10.408  -0.151  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.645   7.779  -1.083  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.315   9.037  -0.673  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.431   7.117  -2.664  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.751   7.649  -2.728  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.336   7.021   0.842  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.482   6.927  -0.494  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.965   6.030  -0.569  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       9.149   9.504  -2.769  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.458   9.977  -2.930  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.227   9.016  -4.193  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.405   6.650   1.128  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.191   6.040   2.470  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.185   4.894   2.678  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.934   4.539   1.790  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.765   5.492   2.558  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.579   6.823   2.248  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.997   6.244   0.336  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.337   6.789   3.234  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.633   4.715   1.820  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.598   5.083   3.544  1.00  0.00           H  
ATOM    151  N   SER A  12       6.193   4.313   3.846  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.132   3.188   4.118  1.00  0.00           C  
ATOM    153  C   SER A  12       6.349   1.873   4.152  1.00  0.00           C  
ATOM    154  O   SER A  12       5.199   1.835   4.541  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.812   3.414   5.468  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.909   3.072   6.510  1.00  0.00           O  
ATOM    157  H   SER A  12       5.578   4.615   4.546  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.880   3.145   3.339  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.690   2.794   5.540  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.101   4.453   5.553  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.080   3.654   7.254  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.960   0.793   3.746  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.245  -0.516   3.755  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.460  -0.669   5.059  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.430  -1.312   5.103  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.263  -1.651   3.642  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.755  -2.695   2.647  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.447  -2.493   1.297  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.074  -4.094   3.178  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.887   0.843   3.434  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.564  -0.560   2.917  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.207  -1.254   3.299  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.395  -2.112   4.610  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.685  -2.589   2.525  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.747  -2.692   0.499  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.284  -3.171   1.218  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.800  -1.476   1.221  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.417  -4.324   4.004  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.100  -4.125   3.516  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.932  -4.820   2.391  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.937  -0.083   6.123  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.216  -0.197   7.421  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.832   0.436   7.289  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.824  -0.199   7.531  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.008   0.529   8.510  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.413  -0.108   8.618  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.566  -1.514   8.734  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.577   0.696   8.593  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.842  -2.083   8.826  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.847   0.110   8.685  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.978  -1.274   8.802  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.232  -1.843   8.895  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.770   0.430   6.068  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.112  -1.239   7.686  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.077   1.586   8.251  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.476   0.440   9.455  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.710  -2.162   8.751  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.506   1.757   8.499  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.947  -3.154   8.913  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.728   0.733   8.667  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.504  -2.110   8.014  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.770   1.682   6.905  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.445   2.345   6.759  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.598   1.557   5.760  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.406   1.396   5.936  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.633   3.779   6.257  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.543   4.751   7.437  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.948   5.204   7.840  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.931   4.722   7.313  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.085   6.118   8.762  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.593   2.178   6.713  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.944   2.358   7.716  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.600   3.872   5.785  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.859   4.013   5.542  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.956   5.611   7.150  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.072   4.258   8.274  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.294   6.508   9.188  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.981   6.415   9.028  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.201   1.055   4.717  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.420   0.271   3.723  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.946  -1.021   4.378  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.172  -1.456   4.182  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.297  -0.059   2.514  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.493   1.200   1.668  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.572   2.079   2.303  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.928   0.802   0.255  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.165   1.187   4.593  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.562   0.844   3.405  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.257  -0.420   2.853  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.817  -0.820   1.917  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.565   1.748   1.620  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.184   2.534   3.202  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.865   2.850   1.606  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.431   1.472   2.549  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.005   0.833   0.188  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.502   1.491  -0.459  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.583  -0.199   0.039  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.779  -1.633   5.171  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.362  -2.883   5.848  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.095  -2.595   6.650  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.712  -3.469   6.898  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.483  -3.352   6.776  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.281  -4.458   6.083  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.908  -5.813   6.686  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.373  -6.103   7.775  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.163  -6.538   6.047  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.672  -1.264   5.331  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.158  -3.646   5.109  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.136  -2.521   6.999  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.059  -3.732   7.690  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.051  -4.457   5.027  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.338  -4.282   6.221  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.091  -1.363   7.044  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.312  -1.003   7.816  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.526  -1.056   6.886  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.621  -1.382   7.297  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.159   0.411   8.382  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.137   0.605   9.544  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.856   0.219  10.661  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.283   1.192   9.326  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.569  -0.671   6.822  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.447  -1.704   8.625  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.147   0.549   8.735  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.373   1.134   7.610  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.510   1.504   8.425  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -3.916   1.320  10.063  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.339  -0.745   5.629  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.483  -0.788   4.675  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.907  -2.244   4.465  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.062  -2.540   4.232  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.055  -0.207   3.326  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.240   1.104   3.553  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.268   1.787   4.806  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.442   1.652   2.518  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.527   2.961   4.989  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.711   2.826   2.723  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.753   3.478   3.953  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.029   4.637   4.144  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.444  -0.488   5.312  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.311  -0.218   5.069  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.449  -0.964   2.807  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.955  -0.007   2.727  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.849   1.419   5.631  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.384   1.182   1.568  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.557   3.468   5.941  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.109   3.229   1.921  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.357   5.295   3.528  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.973  -3.154   4.540  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.305  -4.589   4.338  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.308  -5.040   5.384  1.00  0.00           C  
ATOM    291  O   CYS A  20      -5.499  -4.829   5.267  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.020  -5.422   4.426  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.291  -5.600   2.778  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.049  -2.892   4.727  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.735  -4.730   3.388  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.315  -4.930   5.080  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.252  -6.401   4.819  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.828  -5.664   6.391  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.719  -6.163   7.473  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.867  -6.698   8.624  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.189  -7.692   8.420  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.600  -7.287   6.922  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -6.568  -7.759   8.008  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.418  -8.839   8.544  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -7.563  -6.990   8.358  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.904  -6.105   9.688  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.875  -5.809   6.429  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -5.343  -5.356   7.829  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.160  -6.922   6.073  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.977  -8.114   6.614  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -7.685  -6.118   7.926  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.188  -7.284   9.052  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      13.861  -2.237   0.855  1.00  0.00           N  
ATOM    315  CA  PHE B  22      12.983  -2.144  -0.346  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.846  -1.156  -0.069  1.00  0.00           C  
ATOM    317  O   PHE B  22      10.802  -1.518   0.436  1.00  0.00           O  
ATOM    318  CB  PHE B  22      12.415  -3.535  -0.675  1.00  0.00           C  
ATOM    319  CG  PHE B  22      11.068  -3.406  -1.353  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      10.963  -2.745  -2.585  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.924  -3.934  -0.742  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       9.713  -2.615  -3.206  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.675  -3.803  -1.361  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       8.569  -3.144  -2.594  1.00  0.00           C  
ATOM    325  H1  PHE B  22      14.840  -2.414   0.556  1.00  0.00           H  
ATOM    326  H2  PHE B  22      13.535  -3.016   1.463  1.00  0.00           H  
ATOM    327  H3  PHE B  22      13.819  -1.343   1.385  1.00  0.00           H  
ATOM    328  HA  PHE B  22      13.565  -1.789  -1.184  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      13.097  -4.052  -1.332  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      12.303  -4.099   0.238  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      11.846  -2.337  -3.055  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.006  -4.443   0.207  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       9.632  -2.107  -4.155  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       7.793  -4.211  -0.890  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       7.606  -3.042  -3.071  1.00  0.00           H  
ATOM    336  N   VAL B  23      12.041   0.083  -0.411  1.00  0.00           N  
ATOM    337  CA  VAL B  23      10.977   1.100  -0.190  1.00  0.00           C  
ATOM    338  C   VAL B  23      11.253   2.304  -1.087  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.008   2.228  -2.035  1.00  0.00           O  
ATOM    340  CB  VAL B  23      10.949   1.507   1.298  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.754   2.789   1.546  1.00  0.00           C  
ATOM    342  CG2 VAL B  23       9.497   1.722   1.738  1.00  0.00           C  
ATOM    343  H   VAL B  23      12.888   0.345  -0.827  1.00  0.00           H  
ATOM    344  HA  VAL B  23      10.020   0.680  -0.459  1.00  0.00           H  
ATOM    345  HB  VAL B  23      11.376   0.714   1.882  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.091   3.641   1.516  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      12.511   2.893   0.784  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      12.225   2.734   2.516  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       8.889   0.903   1.386  1.00  0.00           H  
ATOM    350 HG22 VAL B  23       9.127   2.648   1.327  1.00  0.00           H  
ATOM    351 HG23 VAL B  23       9.452   1.765   2.816  1.00  0.00           H  
ATOM    352  N   ASN B  24      10.651   3.409  -0.789  1.00  0.00           N  
ATOM    353  CA  ASN B  24      10.880   4.626  -1.618  1.00  0.00           C  
ATOM    354  C   ASN B  24      10.160   4.474  -2.963  1.00  0.00           C  
ATOM    355  O   ASN B  24      10.783   4.342  -3.998  1.00  0.00           O  
ATOM    356  CB  ASN B  24      12.382   4.793  -1.858  1.00  0.00           C  
ATOM    357  CG  ASN B  24      12.783   6.246  -1.601  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      12.534   7.112  -2.416  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      13.399   6.551  -0.492  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.054   3.438  -0.015  1.00  0.00           H  
ATOM    361  HA  ASN B  24      10.500   5.493  -1.100  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      12.927   4.145  -1.186  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      12.615   4.532  -2.879  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.602   5.851   0.164  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      13.658   7.479  -0.315  1.00  0.00           H  
ATOM    366  N   GLN B  25       8.854   4.493  -2.954  1.00  0.00           N  
ATOM    367  CA  GLN B  25       8.093   4.348  -4.230  1.00  0.00           C  
ATOM    368  C   GLN B  25       6.872   5.271  -4.205  1.00  0.00           C  
ATOM    369  O   GLN B  25       6.387   5.640  -3.155  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.623   2.901  -4.379  1.00  0.00           C  
ATOM    371  CG  GLN B  25       7.788   2.454  -5.833  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.243   2.054  -6.081  1.00  0.00           C  
ATOM    373  OE1 GLN B  25      10.001   1.870  -5.149  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       9.670   1.909  -7.305  1.00  0.00           N  
ATOM    375  H   GLN B  25       8.372   4.600  -2.108  1.00  0.00           H  
ATOM    376  HA  GLN B  25       8.729   4.611  -5.063  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.213   2.264  -3.736  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.583   2.832  -4.100  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       7.142   1.609  -6.025  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       7.523   3.268  -6.492  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       9.059   2.056  -8.058  1.00  0.00           H  
ATOM    382 HE22 GLN B  25      10.601   1.653  -7.473  1.00  0.00           H  
ATOM    383  N   HIS B  26       6.367   5.644  -5.350  1.00  0.00           N  
ATOM    384  CA  HIS B  26       5.176   6.541  -5.377  1.00  0.00           C  
ATOM    385  C   HIS B  26       4.027   5.738  -6.004  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.262   4.704  -6.598  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.497   7.765  -6.236  1.00  0.00           C  
ATOM    388  CG  HIS B  26       5.096   9.011  -5.501  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.506   9.223  -4.202  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       4.389  10.111  -5.894  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       5.051  10.428  -3.845  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       4.360  11.013  -4.847  1.00  0.00           N  
ATOM    393  H   HIS B  26       6.769   5.334  -6.188  1.00  0.00           H  
ATOM    394  HA  HIS B  26       4.916   6.844  -4.373  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       6.555   7.793  -6.448  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.944   7.705  -7.161  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       3.928  10.251  -6.860  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       5.220  10.875  -2.875  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       3.932  11.895  -4.837  1.00  0.00           H  
ATOM    400  N   LEU B  27       2.790   6.152  -5.875  1.00  0.00           N  
ATOM    401  CA  LEU B  27       1.712   5.312  -6.477  1.00  0.00           C  
ATOM    402  C   LEU B  27       0.390   6.082  -6.673  1.00  0.00           C  
ATOM    403  O   LEU B  27       0.378   7.281  -6.795  1.00  0.00           O  
ATOM    404  CB  LEU B  27       1.502   4.092  -5.576  1.00  0.00           C  
ATOM    405  CG  LEU B  27       0.619   4.440  -4.376  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       0.867   3.423  -3.260  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       0.951   5.836  -3.844  1.00  0.00           C  
ATOM    408  H   LEU B  27       2.579   6.972  -5.381  1.00  0.00           H  
ATOM    409  HA  LEU B  27       2.048   4.966  -7.441  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       1.035   3.307  -6.145  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       2.461   3.747  -5.219  1.00  0.00           H  
ATOM    412  HG  LEU B  27      -0.415   4.401  -4.678  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       1.416   3.898  -2.459  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       1.441   2.595  -3.648  1.00  0.00           H  
ATOM    415 HD13 LEU B  27      -0.076   3.063  -2.883  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       2.018   5.988  -3.873  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       0.606   5.917  -2.826  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       0.462   6.582  -4.448  1.00  0.00           H  
ATOM    419  N   CYS B  28      -0.709   5.355  -6.730  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -2.088   5.939  -6.949  1.00  0.00           C  
ATOM    421  C   CYS B  28      -2.988   4.923  -7.661  1.00  0.00           C  
ATOM    422  O   CYS B  28      -2.568   4.216  -8.554  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -2.066   7.235  -7.776  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -2.522   8.641  -6.720  1.00  0.00           S  
ATOM    425  H   CYS B  28      -0.626   4.383  -6.644  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -2.521   6.155  -5.983  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -1.082   7.391  -8.186  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -2.776   7.151  -8.585  1.00  0.00           H  
ATOM    429  N   GLY B  29      -4.234   4.852  -7.273  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -5.165   3.889  -7.926  1.00  0.00           C  
ATOM    431  C   GLY B  29      -4.461   2.544  -8.094  1.00  0.00           C  
ATOM    432  O   GLY B  29      -3.898   2.009  -7.161  1.00  0.00           O  
ATOM    433  H   GLY B  29      -4.556   5.434  -6.554  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -6.044   3.765  -7.311  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -5.452   4.266  -8.897  1.00  0.00           H  
ATOM    436  N   SER B  30      -4.480   1.994  -9.275  1.00  0.00           N  
ATOM    437  CA  SER B  30      -3.801   0.688  -9.484  1.00  0.00           C  
ATOM    438  C   SER B  30      -2.408   0.751  -8.859  1.00  0.00           C  
ATOM    439  O   SER B  30      -1.947  -0.194  -8.251  1.00  0.00           O  
ATOM    440  CB  SER B  30      -3.679   0.403 -10.981  1.00  0.00           C  
ATOM    441  OG  SER B  30      -4.375  -0.797 -11.288  1.00  0.00           O  
ATOM    442  H   SER B  30      -4.934   2.439 -10.022  1.00  0.00           H  
ATOM    443  HA  SER B  30      -4.374  -0.098  -9.009  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -4.109   1.216 -11.542  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.634   0.301 -11.243  1.00  0.00           H  
ATOM    446  HG  SER B  30      -3.810  -1.537 -11.051  1.00  0.00           H  
ATOM    447  N   ASP B  31      -1.735   1.865  -8.992  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -0.380   1.979  -8.389  1.00  0.00           C  
ATOM    449  C   ASP B  31      -0.494   1.756  -6.883  1.00  0.00           C  
ATOM    450  O   ASP B  31       0.416   1.258  -6.253  1.00  0.00           O  
ATOM    451  CB  ASP B  31       0.213   3.360  -8.676  1.00  0.00           C  
ATOM    452  CG  ASP B  31       0.646   3.434 -10.142  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.944   2.393 -10.704  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       0.674   4.530 -10.676  1.00  0.00           O  
ATOM    455  H   ASP B  31      -2.125   2.622  -9.478  1.00  0.00           H  
ATOM    456  HA  ASP B  31       0.264   1.222  -8.806  1.00  0.00           H  
ATOM    457  HB2 ASP B  31      -0.523   4.119  -8.482  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       1.072   3.519  -8.043  1.00  0.00           H  
ATOM    459  N   LEU B  32      -1.613   2.101  -6.299  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -1.771   1.875  -4.837  1.00  0.00           C  
ATOM    461  C   LEU B  32      -1.842   0.369  -4.601  1.00  0.00           C  
ATOM    462  O   LEU B  32      -1.036  -0.191  -3.884  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -3.050   2.552  -4.324  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -2.709   3.459  -3.134  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -2.400   4.869  -3.635  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -3.896   3.524  -2.173  1.00  0.00           C  
ATOM    467  H   LEU B  32      -2.345   2.488  -6.822  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -0.911   2.274  -4.320  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -3.486   3.144  -5.115  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -3.754   1.798  -4.008  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.850   3.062  -2.616  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -3.223   5.526  -3.394  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -2.257   4.847  -4.704  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -1.499   5.230  -3.160  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -3.936   4.505  -1.721  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -3.776   2.779  -1.401  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -4.811   3.340  -2.715  1.00  0.00           H  
ATOM    478  N   VAL B  33      -2.777  -0.305  -5.217  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -2.847  -1.778  -5.029  1.00  0.00           C  
ATOM    480  C   VAL B  33      -1.496  -2.363  -5.407  1.00  0.00           C  
ATOM    481  O   VAL B  33      -1.029  -3.304  -4.810  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -3.922  -2.399  -5.922  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -5.298  -2.103  -5.343  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -3.825  -1.825  -7.337  1.00  0.00           C  
ATOM    485  H   VAL B  33      -3.409   0.152  -5.810  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -3.061  -2.001  -3.993  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -3.775  -3.468  -5.959  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -6.055  -2.384  -6.059  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -5.377  -1.049  -5.127  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -5.432  -2.671  -4.435  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -2.847  -2.035  -7.744  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -3.982  -0.759  -7.305  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -4.579  -2.282  -7.961  1.00  0.00           H  
ATOM    494  N   GLU B  34      -0.856  -1.802  -6.392  1.00  0.00           N  
ATOM    495  CA  GLU B  34       0.471  -2.323  -6.793  1.00  0.00           C  
ATOM    496  C   GLU B  34       1.412  -2.220  -5.595  1.00  0.00           C  
ATOM    497  O   GLU B  34       1.927  -3.210  -5.118  1.00  0.00           O  
ATOM    498  CB  GLU B  34       1.014  -1.496  -7.958  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.782  -2.248  -9.272  1.00  0.00           C  
ATOM    500  CD  GLU B  34       2.128  -2.599  -9.908  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       2.889  -3.317  -9.280  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       2.375  -2.148 -11.015  1.00  0.00           O  
ATOM    503  H   GLU B  34      -1.243  -1.035  -6.861  1.00  0.00           H  
ATOM    504  HA  GLU B  34       0.378  -3.357  -7.090  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       0.503  -0.545  -7.992  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.070  -1.331  -7.820  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       0.228  -3.155  -9.073  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       0.218  -1.624  -9.949  1.00  0.00           H  
ATOM    509  N   ALA B  35       1.626  -1.034  -5.086  1.00  0.00           N  
ATOM    510  CA  ALA B  35       2.520  -0.897  -3.904  1.00  0.00           C  
ATOM    511  C   ALA B  35       1.911  -1.695  -2.750  1.00  0.00           C  
ATOM    512  O   ALA B  35       2.579  -2.466  -2.090  1.00  0.00           O  
ATOM    513  CB  ALA B  35       2.641   0.577  -3.510  1.00  0.00           C  
ATOM    514  H   ALA B  35       1.186  -0.243  -5.468  1.00  0.00           H  
ATOM    515  HA  ALA B  35       3.497  -1.291  -4.145  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       2.645   1.188  -4.401  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       3.561   0.729  -2.966  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       1.804   0.855  -2.887  1.00  0.00           H  
ATOM    519  N   LEU B  36       0.634  -1.531  -2.525  1.00  0.00           N  
ATOM    520  CA  LEU B  36      -0.047  -2.293  -1.440  1.00  0.00           C  
ATOM    521  C   LEU B  36       0.144  -3.786  -1.707  1.00  0.00           C  
ATOM    522  O   LEU B  36       0.250  -4.595  -0.805  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -1.551  -1.975  -1.471  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -1.849  -0.564  -0.931  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -2.326  -0.668   0.515  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -0.603   0.330  -0.988  1.00  0.00           C  
ATOM    527  H   LEU B  36       0.117  -0.918  -3.087  1.00  0.00           H  
ATOM    528  HA  LEU B  36       0.368  -2.029  -0.481  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -1.903  -2.041  -2.490  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -2.077  -2.702  -0.869  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -2.635  -0.120  -1.527  1.00  0.00           H  
ATOM    532 HD11 LEU B  36      -1.473  -0.651   1.178  1.00  0.00           H  
ATOM    533 HD12 LEU B  36      -2.868  -1.593   0.649  1.00  0.00           H  
ATOM    534 HD13 LEU B  36      -2.974   0.166   0.742  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       0.225  -0.173  -0.509  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -0.803   1.259  -0.474  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -0.354   0.535  -2.018  1.00  0.00           H  
ATOM    538  N   TYR B  37       0.178  -4.140  -2.958  1.00  0.00           N  
ATOM    539  CA  TYR B  37       0.346  -5.564  -3.354  1.00  0.00           C  
ATOM    540  C   TYR B  37       1.780  -6.016  -3.058  1.00  0.00           C  
ATOM    541  O   TYR B  37       2.052  -7.193  -2.919  1.00  0.00           O  
ATOM    542  CB  TYR B  37       0.077  -5.689  -4.857  1.00  0.00           C  
ATOM    543  CG  TYR B  37      -1.445  -5.792  -5.125  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -2.394  -5.395  -4.145  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -1.918  -6.270  -6.366  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -3.767  -5.479  -4.418  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -3.292  -6.351  -6.621  1.00  0.00           C  
ATOM    548  CZ  TYR B  37      -4.212  -5.956  -5.653  1.00  0.00           C  
ATOM    549  OH  TYR B  37      -5.564  -6.034  -5.918  1.00  0.00           O  
ATOM    550  H   TYR B  37       0.085  -3.454  -3.651  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -0.352  -6.180  -2.808  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       0.489  -4.813  -5.356  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       0.585  -6.569  -5.234  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -2.081  -5.028  -3.184  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -1.235  -6.582  -7.123  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -4.484  -5.175  -3.669  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -3.640  -6.718  -7.575  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -5.681  -6.568  -6.708  1.00  0.00           H  
ATOM    559  N   LEU B  38       2.700  -5.095  -2.959  1.00  0.00           N  
ATOM    560  CA  LEU B  38       4.111  -5.489  -2.670  1.00  0.00           C  
ATOM    561  C   LEU B  38       4.261  -5.724  -1.170  1.00  0.00           C  
ATOM    562  O   LEU B  38       4.635  -6.791  -0.727  1.00  0.00           O  
ATOM    563  CB  LEU B  38       5.088  -4.384  -3.101  1.00  0.00           C  
ATOM    564  CG  LEU B  38       4.485  -3.558  -4.233  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       5.494  -2.502  -4.692  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       4.138  -4.469  -5.410  1.00  0.00           C  
ATOM    567  H   LEU B  38       2.462  -4.153  -3.069  1.00  0.00           H  
ATOM    568  HA  LEU B  38       4.342  -6.398  -3.202  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.293  -3.740  -2.259  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.011  -4.834  -3.440  1.00  0.00           H  
ATOM    571  HG  LEU B  38       3.596  -3.071  -3.880  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       5.314  -2.260  -5.729  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       6.496  -2.889  -4.582  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       5.383  -1.612  -4.090  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       3.631  -3.894  -6.170  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       3.493  -5.265  -5.070  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       5.045  -4.888  -5.819  1.00  0.00           H  
ATOM    578  N   VAL B  39       3.966  -4.727  -0.385  1.00  0.00           N  
ATOM    579  CA  VAL B  39       4.085  -4.873   1.091  1.00  0.00           C  
ATOM    580  C   VAL B  39       3.423  -6.183   1.528  1.00  0.00           C  
ATOM    581  O   VAL B  39       3.853  -6.822   2.469  1.00  0.00           O  
ATOM    582  CB  VAL B  39       3.400  -3.684   1.774  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       3.754  -2.398   1.025  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       1.882  -3.876   1.751  1.00  0.00           C  
ATOM    585  H   VAL B  39       3.664  -3.879  -0.770  1.00  0.00           H  
ATOM    586  HA  VAL B  39       5.129  -4.892   1.366  1.00  0.00           H  
ATOM    587  HB  VAL B  39       3.742  -3.610   2.797  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       4.127  -1.665   1.724  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       2.872  -2.012   0.535  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       4.513  -2.609   0.285  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       1.623  -4.768   2.303  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       1.547  -3.975   0.729  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       1.405  -3.021   2.205  1.00  0.00           H  
ATOM    594  N   CYS B  40       2.384  -6.593   0.852  1.00  0.00           N  
ATOM    595  CA  CYS B  40       1.709  -7.865   1.235  1.00  0.00           C  
ATOM    596  C   CYS B  40       2.161  -8.992   0.305  1.00  0.00           C  
ATOM    597  O   CYS B  40       2.172 -10.149   0.677  1.00  0.00           O  
ATOM    598  CB  CYS B  40       0.191  -7.694   1.146  1.00  0.00           C  
ATOM    599  SG  CYS B  40      -0.478  -7.449   2.811  1.00  0.00           S  
ATOM    600  H   CYS B  40       2.053  -6.068   0.093  1.00  0.00           H  
ATOM    601  HA  CYS B  40       1.979  -8.115   2.246  1.00  0.00           H  
ATOM    602  HB2 CYS B  40      -0.041  -6.834   0.534  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -0.248  -8.578   0.708  1.00  0.00           H  
ATOM    604  N   GLY B  41       2.541  -8.661  -0.895  1.00  0.00           N  
ATOM    605  CA  GLY B  41       3.003  -9.706  -1.855  1.00  0.00           C  
ATOM    606  C   GLY B  41       2.107 -10.943  -1.756  1.00  0.00           C  
ATOM    607  O   GLY B  41       2.545 -12.004  -1.360  1.00  0.00           O  
ATOM    608  H   GLY B  41       2.529  -7.720  -1.164  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       2.962  -9.311  -2.860  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       4.019  -9.984  -1.619  1.00  0.00           H  
ATOM    611  N   GLU B  42       0.859 -10.814  -2.124  1.00  0.00           N  
ATOM    612  CA  GLU B  42      -0.074 -11.979  -2.063  1.00  0.00           C  
ATOM    613  C   GLU B  42       0.191 -12.799  -0.801  1.00  0.00           C  
ATOM    614  O   GLU B  42      -0.014 -13.996  -0.772  1.00  0.00           O  
ATOM    615  CB  GLU B  42       0.131 -12.866  -3.291  1.00  0.00           C  
ATOM    616  CG  GLU B  42       1.619 -13.176  -3.466  1.00  0.00           C  
ATOM    617  CD  GLU B  42       1.802 -14.129  -4.648  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       1.291 -15.233  -4.578  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       2.450 -13.735  -5.604  1.00  0.00           O  
ATOM    620  H   GLU B  42       0.533  -9.947  -2.446  1.00  0.00           H  
ATOM    621  HA  GLU B  42      -1.092 -11.620  -2.048  1.00  0.00           H  
ATOM    622  HB2 GLU B  42      -0.414 -13.789  -3.159  1.00  0.00           H  
ATOM    623  HB3 GLU B  42      -0.234 -12.354  -4.168  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       2.158 -12.260  -3.658  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       1.999 -13.641  -2.569  1.00  0.00           H  
ATOM    626  N   ARG B  43       0.644 -12.167   0.242  1.00  0.00           N  
ATOM    627  CA  ARG B  43       0.919 -12.914   1.499  1.00  0.00           C  
ATOM    628  C   ARG B  43      -0.337 -12.918   2.369  1.00  0.00           C  
ATOM    629  O   ARG B  43      -1.001 -11.912   2.522  1.00  0.00           O  
ATOM    630  CB  ARG B  43       2.064 -12.238   2.254  1.00  0.00           C  
ATOM    631  CG  ARG B  43       2.420 -13.071   3.485  1.00  0.00           C  
ATOM    632  CD  ARG B  43       2.592 -12.146   4.690  1.00  0.00           C  
ATOM    633  NE  ARG B  43       3.711 -12.641   5.538  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       4.033 -11.999   6.626  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       3.105 -11.647   7.474  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       5.280 -11.705   6.865  1.00  0.00           N  
ATOM    637  H   ARG B  43       0.803 -11.201   0.198  1.00  0.00           H  
ATOM    638  HA  ARG B  43       1.197 -13.930   1.261  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       2.926 -12.159   1.608  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       1.756 -11.252   2.567  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       1.627 -13.777   3.682  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       3.342 -13.603   3.307  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       2.815 -11.146   4.347  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       1.680 -12.135   5.267  1.00  0.00           H  
ATOM    645  HE  ARG B  43       4.205 -13.446   5.278  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       2.148 -11.869   7.290  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       3.352 -11.155   8.309  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       5.990 -11.972   6.214  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       5.527 -11.213   7.700  1.00  0.00           H  
ATOM    650  N   GLY B  44      -0.673 -14.042   2.940  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -1.890 -14.105   3.797  1.00  0.00           C  
ATOM    652  C   GLY B  44      -3.066 -13.472   3.050  1.00  0.00           C  
ATOM    653  O   GLY B  44      -3.576 -12.440   3.438  1.00  0.00           O  
ATOM    654  H   GLY B  44      -0.126 -14.844   2.805  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -2.117 -15.136   4.026  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -1.715 -13.561   4.712  1.00  0.00           H  
ATOM    657  N   GLY B  45      -3.498 -14.078   1.979  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -4.637 -13.501   1.210  1.00  0.00           C  
ATOM    659  C   GLY B  45      -4.148 -12.283   0.423  1.00  0.00           C  
ATOM    660  O   GLY B  45      -3.007 -11.879   0.535  1.00  0.00           O  
ATOM    661  H   GLY B  45      -3.072 -14.908   1.678  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -5.022 -14.244   0.524  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -5.417 -13.198   1.891  1.00  0.00           H  
ATOM    664  N   PHE B  46      -4.997 -11.695  -0.377  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -4.572 -10.510  -1.171  1.00  0.00           C  
ATOM    666  C   PHE B  46      -4.593  -9.253  -0.289  1.00  0.00           C  
ATOM    667  O   PHE B  46      -3.685  -9.021   0.484  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -5.510 -10.346  -2.359  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -4.845 -10.997  -3.611  1.00  0.00           C  
ATOM    670  CD1 PHE B  46      -4.009 -12.146  -3.483  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -5.046 -10.465  -4.910  1.00  0.00           C  
ATOM    672  CE1 PHE B  46      -3.415 -12.721  -4.613  1.00  0.00           C  
ATOM    673  CE2 PHE B  46      -4.442 -11.057  -6.026  1.00  0.00           C  
ATOM    674  CZ  PHE B  46      -3.631 -12.180  -5.877  1.00  0.00           C  
ATOM    675  H   PHE B  46      -5.912 -12.035  -0.458  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -3.579 -10.673  -1.536  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -6.455 -10.837  -2.112  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -5.694  -9.280  -2.528  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -3.813 -12.590  -2.526  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -5.655  -9.607  -5.061  1.00  0.00           H  
ATOM    681  HE1 PHE B  46      -2.785 -13.591  -4.502  1.00  0.00           H  
ATOM    682  HE2 PHE B  46      -4.603 -10.639  -7.008  1.00  0.00           H  
ATOM    683  HZ  PHE B  46      -3.171 -12.631  -6.743  1.00  0.00           H  
ATOM    684  N   TYR B  47      -5.615  -8.441  -0.387  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -5.669  -7.214   0.457  1.00  0.00           C  
ATOM    686  C   TYR B  47      -6.720  -7.408   1.553  1.00  0.00           C  
ATOM    687  O   TYR B  47      -6.465  -8.044   2.556  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -6.009  -5.986  -0.409  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -6.700  -6.449  -1.735  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -5.931  -6.970  -2.813  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -8.112  -6.375  -1.902  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -6.554  -7.391  -3.994  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -8.712  -6.803  -3.094  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -7.936  -7.306  -4.135  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -8.538  -7.725  -5.304  1.00  0.00           O  
ATOM    696  H   TYR B  47      -6.345  -8.637  -1.005  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -4.708  -7.062   0.921  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -6.663  -5.317   0.171  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -5.076  -5.452  -0.630  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -4.867  -7.059  -2.744  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -8.741  -6.000  -1.128  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -5.956  -7.780  -4.804  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -9.785  -6.741  -3.207  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -7.961  -7.492  -6.035  1.00  0.00           H  
ATOM    705  N   THR B  48      -7.898  -6.879   1.369  1.00  0.00           N  
ATOM    706  CA  THR B  48      -8.964  -7.041   2.400  1.00  0.00           C  
ATOM    707  C   THR B  48     -10.242  -6.364   1.910  1.00  0.00           C  
ATOM    708  O   THR B  48     -11.310  -6.943   1.918  1.00  0.00           O  
ATOM    709  CB  THR B  48      -8.513  -6.399   3.721  1.00  0.00           C  
ATOM    710  OG1 THR B  48      -7.610  -7.269   4.389  1.00  0.00           O  
ATOM    711  CG2 THR B  48      -9.725  -6.148   4.623  1.00  0.00           C  
ATOM    712  H   THR B  48      -8.085  -6.381   0.552  1.00  0.00           H  
ATOM    713  HA  THR B  48      -9.154  -8.087   2.555  1.00  0.00           H  
ATOM    714  HB  THR B  48      -8.023  -5.460   3.516  1.00  0.00           H  
ATOM    715  HG1 THR B  48      -8.116  -8.002   4.748  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -10.398  -6.991   4.564  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -10.237  -5.255   4.298  1.00  0.00           H  
ATOM    718 HG23 THR B  48      -9.394  -6.023   5.644  1.00  0.00           H  
ATOM    719  N   LYS B  49     -10.135  -5.141   1.487  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -11.338  -4.411   0.999  1.00  0.00           C  
ATOM    721  C   LYS B  49     -12.438  -4.484   2.063  1.00  0.00           C  
ATOM    722  O   LYS B  49     -13.367  -5.257   1.940  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -11.834  -5.054  -0.297  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -12.593  -4.014  -1.124  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -11.954  -3.895  -2.510  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -12.557  -4.949  -3.442  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -13.799  -4.409  -4.065  1.00  0.00           N  
ATOM    728  H   LYS B  49      -9.262  -4.703   1.495  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -11.082  -3.377   0.814  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -10.989  -5.419  -0.863  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -12.492  -5.875  -0.062  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -13.624  -4.319  -1.225  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -12.548  -3.057  -0.626  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -12.142  -2.909  -2.910  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -10.889  -4.055  -2.431  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -11.844  -5.195  -4.215  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -12.794  -5.838  -2.876  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -13.859  -3.387  -3.887  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -14.629  -4.883  -3.652  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -13.776  -4.580  -5.090  1.00  0.00           H  
ATOM    741  N   PRO B  50     -12.292  -3.678   3.084  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -13.249  -3.624   4.200  1.00  0.00           C  
ATOM    743  C   PRO B  50     -14.507  -2.848   3.800  1.00  0.00           C  
ATOM    744  O   PRO B  50     -14.646  -2.405   2.677  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -12.482  -2.884   5.298  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -11.377  -2.073   4.584  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -11.158  -2.746   3.217  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -13.496  -4.614   4.530  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -13.148  -2.220   5.832  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -12.033  -3.590   5.979  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -11.700  -1.049   4.451  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -10.464  -2.104   5.157  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -11.178  -2.011   2.427  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -10.229  -3.292   3.208  1.00  0.00           H  
ATOM    755  N   THR B  51     -15.423  -2.677   4.714  1.00  0.00           N  
ATOM    756  CA  THR B  51     -16.669  -1.927   4.392  1.00  0.00           C  
ATOM    757  C   THR B  51     -16.717  -0.644   5.223  1.00  0.00           C  
ATOM    758  O   THR B  51     -15.685  -0.007   5.354  1.00  0.00           O  
ATOM    759  CB  THR B  51     -17.887  -2.794   4.721  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -17.583  -3.633   5.826  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -18.247  -3.653   3.508  1.00  0.00           C  
ATOM    762  OXT THR B  51     -17.785  -0.322   5.718  1.00  0.00           O  
ATOM    763  H   THR B  51     -15.289  -3.039   5.615  1.00  0.00           H  
ATOM    764  HA  THR B  51     -16.677  -1.676   3.342  1.00  0.00           H  
ATOM    765  HB  THR B  51     -18.724  -2.160   4.968  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -17.586  -3.092   6.620  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -19.315  -3.814   3.485  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -17.741  -4.605   3.578  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -17.940  -3.148   2.604  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -10.465   3.821  -1.259  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.781   5.165  -1.012  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.470   5.200  -0.303  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.243   6.022   0.562  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.496   3.953  -1.276  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.212   3.158  -0.498  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.151   3.435  -2.173  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.250   5.440  -1.783  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.620   5.930  -0.742  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.576   4.313  -0.648  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.245   4.294   0.021  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.280   5.209  -0.736  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.325   5.715  -0.181  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.694   2.867   0.017  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -6.517   1.994   0.968  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.235   2.881   0.477  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.855   0.621   1.096  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.781   3.660  -1.349  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.347   4.640   1.039  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.751   2.464  -0.984  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -6.564   2.465   1.939  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.516   1.876   0.575  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.979   3.869   0.830  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.595   2.617  -0.352  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.103   2.168   1.276  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.637   0.421   2.135  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.937   0.609   0.527  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -6.524  -0.138   0.716  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.517   5.419  -2.003  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.609   6.294  -2.797  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.528   7.677  -2.149  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.525   8.357  -2.233  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.143   6.422  -4.228  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.620   5.055  -4.717  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.318   7.405  -4.263  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.290   4.997  -2.433  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.626   5.857  -2.819  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.354   6.779  -4.875  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.603   4.854  -4.318  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.933   4.292  -4.383  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.663   5.054  -5.796  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.943   8.413  -4.358  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.889   7.318  -3.350  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.952   7.176  -5.107  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.578   8.093  -1.508  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.573   9.432  -0.854  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.806   9.358   0.466  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.699  10.329   1.187  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.014   9.867  -0.586  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.909   9.378  -1.726  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.848  10.505  -2.158  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.478  11.655  -1.989  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.921  10.199  -2.651  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.372   7.524  -1.457  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.098  10.149  -1.507  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.352   9.441   0.348  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.062  10.943  -0.530  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.293   9.080  -2.563  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.492   8.534  -1.391  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.271   8.213   0.789  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.511   8.083   2.062  1.00  0.00           C  
ATOM     62  C   GLN A   5      -2.014   8.024   1.760  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.211   8.636   2.436  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.936   6.802   2.781  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.238   6.727   4.140  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -4.235   7.077   5.246  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.967   6.226   5.712  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -4.295   8.303   5.688  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.367   7.441   0.195  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.717   8.935   2.693  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.007   6.809   2.925  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.657   5.945   2.187  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.863   5.726   4.296  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.417   7.428   4.163  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.705   8.989   5.313  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -4.932   8.538   6.396  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.627   7.286   0.755  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.179   7.189   0.423  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.127   8.005  -0.834  1.00  0.00           C  
ATOM     80  O   CYS A   6       1.136   8.676  -0.913  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.198   5.722   0.213  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.018   4.829   1.780  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.288   6.795   0.223  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.394   7.588   1.240  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.454   5.285  -0.529  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.222   5.657  -0.124  1.00  0.00           H  
ATOM     87  N   CYS A   7      -0.731   7.974  -1.814  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.463   8.777  -3.039  1.00  0.00           C  
ATOM     89  C   CYS A   7      -0.326  10.242  -2.630  1.00  0.00           C  
ATOM     90  O   CYS A   7       0.658  10.883  -2.917  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.618   8.626  -4.025  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.999   8.848  -5.710  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.550   7.440  -1.740  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.459   8.443  -3.501  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.051   7.641  -3.926  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.369   9.373  -3.817  1.00  0.00           H  
ATOM     97  N   THR A   8      -1.298  10.775  -1.942  1.00  0.00           N  
ATOM     98  CA  THR A   8      -1.196  12.194  -1.502  1.00  0.00           C  
ATOM     99  C   THR A   8      -0.022  12.314  -0.532  1.00  0.00           C  
ATOM    100  O   THR A   8       0.998  12.897  -0.840  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.489  12.611  -0.799  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.832  11.635   0.174  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.615  12.729  -1.827  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.083  10.240  -1.702  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.025  12.829  -2.360  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.345  13.566  -0.317  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.349  12.068   0.857  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.050  13.716  -1.771  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.372  11.988  -1.617  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.216  12.567  -2.817  1.00  0.00           H  
ATOM    111  N   SER A   9      -0.152  11.744   0.634  1.00  0.00           N  
ATOM    112  CA  SER A   9       0.961  11.796   1.621  1.00  0.00           C  
ATOM    113  C   SER A   9       1.782  10.513   1.483  1.00  0.00           C  
ATOM    114  O   SER A   9       1.242   9.451   1.270  1.00  0.00           O  
ATOM    115  CB  SER A   9       0.391  11.893   3.036  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.131  13.256   3.344  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.978  11.264   0.854  1.00  0.00           H  
ATOM    118  HA  SER A   9       1.588  12.653   1.418  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -0.528  11.334   3.094  1.00  0.00           H  
ATOM    120  HB3 SER A   9       1.104  11.484   3.739  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.539  13.282   4.032  1.00  0.00           H  
ATOM    122  N   ILE A  10       3.077  10.595   1.585  1.00  0.00           N  
ATOM    123  CA  ILE A  10       3.908   9.365   1.434  1.00  0.00           C  
ATOM    124  C   ILE A  10       3.883   8.553   2.736  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.390   8.980   3.754  1.00  0.00           O  
ATOM    126  CB  ILE A  10       5.351   9.763   1.105  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       5.341  10.944   0.102  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       6.093   8.549   0.530  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.907  10.532  -1.265  1.00  0.00           C  
ATOM    130  H   ILE A  10       3.505  11.462   1.745  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.511   8.763   0.630  1.00  0.00           H  
ATOM    132  HB  ILE A  10       5.843  10.074   2.016  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.328  11.290  -0.032  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.938  11.751   0.502  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.069   8.855   0.183  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.529   8.141  -0.296  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.202   7.797   1.297  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.981  10.448  -1.199  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       5.649  11.279  -2.001  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.488   9.580  -1.556  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.300   7.380   2.709  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.248   6.540   3.943  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.601   5.865   4.161  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.580   6.181   3.516  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.190   5.441   3.792  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.635   6.140   3.193  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.899   7.052   1.877  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.009   7.157   4.796  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.541   4.702   3.088  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.025   4.970   4.750  1.00  0.00           H  
ATOM    151  N   SER A  12       4.646   4.917   5.055  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.914   4.184   5.319  1.00  0.00           C  
ATOM    153  C   SER A  12       5.663   2.694   5.082  1.00  0.00           C  
ATOM    154  O   SER A  12       4.605   2.183   5.393  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.351   4.412   6.767  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.713   3.458   7.606  1.00  0.00           O  
ATOM    157  H   SER A  12       3.834   4.676   5.547  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.684   4.534   4.646  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.419   4.296   6.847  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.076   5.414   7.070  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.368   3.922   8.373  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.613   1.992   4.524  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.402   0.539   4.261  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.728  -0.110   5.471  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.021  -1.090   5.346  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.744  -0.145   3.994  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.682  -0.870   2.648  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.059   0.102   1.527  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.664  -2.044   2.654  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.457   2.421   4.269  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.765   0.424   3.396  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.529   0.598   3.971  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.947  -0.860   4.777  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.677  -1.239   2.482  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.726   0.857   1.915  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.166   0.573   1.144  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.551  -0.438   0.731  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.298  -2.815   3.316  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.630  -1.703   2.996  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.756  -2.441   1.654  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.928   0.434   6.640  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.283  -0.151   7.847  1.00  0.00           C  
ATOM    183  C   TYR A  14       3.766  -0.058   7.691  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.070  -1.053   7.671  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.715   0.626   9.093  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.031   0.002  10.334  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.467  -1.245  10.850  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.950   0.655  10.972  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.839  -1.807  11.969  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.333   0.079  12.091  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.778  -1.146  12.587  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.165  -1.707  13.690  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.494   1.230   6.721  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.574  -1.187   7.946  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       6.801   0.579   9.181  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.422   1.667   8.982  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.275  -1.778  10.391  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.586   1.594  10.609  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.180  -2.756  12.356  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.509   0.586  12.570  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.396  -1.175  13.904  1.00  0.00           H  
ATOM    202  N   GLN A  15       3.248   1.135   7.572  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.778   1.294   7.409  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.318   0.472   6.206  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.299  -0.188   6.246  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.445   2.770   7.182  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.175   3.624   8.221  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.451   4.961   8.384  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.337   5.007   8.867  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.043   6.058   7.999  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.829   1.924   7.586  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.276   0.944   8.299  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.760   3.061   6.190  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.381   2.919   7.281  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.191   3.103   9.168  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.188   3.803   7.891  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.941   6.018   7.610  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.590   6.921   8.100  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.066   0.496   5.137  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.670  -0.296   3.940  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.513  -1.758   4.348  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.542  -2.406   4.012  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.751  -0.180   2.862  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.383   0.937   1.884  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.976   2.259   2.375  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.948   0.607   0.500  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.890   1.028   5.124  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.731   0.073   3.556  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.699   0.046   3.328  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.826  -1.113   2.326  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.308   1.024   1.825  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.926   2.297   3.453  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.416   3.082   1.958  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.007   2.329   2.061  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.308   1.031  -0.261  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.993  -0.465   0.376  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.941   1.022   0.407  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.452  -2.279   5.089  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.342  -3.689   5.532  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.963  -3.888   6.157  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.439  -4.983   6.205  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.430  -3.975   6.568  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.594  -4.709   5.900  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.914  -4.233   6.508  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.278  -4.742   7.556  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.539  -3.368   5.917  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.221  -1.739   5.364  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.460  -4.349   4.685  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.783  -3.042   6.983  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       3.024  -4.586   7.354  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.486  -5.772   6.057  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.591  -4.498   4.841  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.369  -2.824   6.629  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.982  -2.932   7.245  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.012  -3.205   6.150  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.936  -3.973   6.333  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.328  -1.620   7.955  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.458  -1.863   8.957  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.337  -2.688   9.840  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.562  -1.174   8.855  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.812  -1.952   6.572  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.990  -3.742   7.959  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.456  -1.253   8.477  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.646  -0.890   7.226  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.661  -0.509   8.143  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.292  -1.322   9.492  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.860  -2.588   5.008  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.834  -2.823   3.906  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.994  -4.329   3.693  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.051  -4.808   3.335  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.314  -2.187   2.616  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.199  -0.642   2.812  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.131   0.071   3.623  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.162   0.097   2.189  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.015   1.458   3.784  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.064   1.481   2.365  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.987   2.159   3.158  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.881   3.526   3.323  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.105  -1.974   4.876  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.788  -2.390   4.166  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.334  -2.631   2.377  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.014  -2.422   1.802  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.934  -0.432   4.125  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.435  -0.387   1.583  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -3.725   1.986   4.399  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.268   2.028   1.879  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.308   3.758   4.152  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.947  -5.077   3.909  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.031  -6.552   3.720  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.555  -7.199   5.002  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.960  -8.114   5.536  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.642  -7.100   3.401  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.408  -7.107   1.608  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.104  -4.668   4.196  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.699  -6.773   2.900  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.108  -6.474   3.862  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.555  -8.108   3.780  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.663  -6.728   5.504  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.221  -7.314   6.754  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.482  -8.116   6.428  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.347  -7.578   5.757  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.569  -6.189   7.730  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.092  -6.790   9.034  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.341  -7.370   9.793  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.357  -6.676   9.330  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.563  -9.256   6.858  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.125  -5.988   5.060  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.486  -7.965   7.205  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.685  -5.601   7.931  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.330  -5.558   7.295  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.963  -6.209   8.718  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.702  -7.058  10.164  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      11.280   0.578  -1.503  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.143   1.251  -0.181  1.00  0.00           C  
ATOM    316  C   PHE B  22      10.275   2.504  -0.333  1.00  0.00           C  
ATOM    317  O   PHE B  22       9.581   2.672  -1.315  1.00  0.00           O  
ATOM    318  CB  PHE B  22      12.530   1.643   0.334  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.958   0.672   1.409  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      12.134   0.454   2.523  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      14.174  -0.016   1.293  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      12.527  -0.449   3.520  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      14.566  -0.920   2.291  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      13.742  -1.136   3.404  1.00  0.00           C  
ATOM    325  H1  PHE B  22      11.802  -0.312  -1.387  1.00  0.00           H  
ATOM    326  H2  PHE B  22      11.798   1.203  -2.155  1.00  0.00           H  
ATOM    327  H3  PHE B  22      10.337   0.377  -1.890  1.00  0.00           H  
ATOM    328  HA  PHE B  22      10.677   0.573   0.521  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      13.237   1.612  -0.483  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      12.496   2.641   0.742  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      11.198   0.984   2.613  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      14.810   0.150   0.435  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      11.892  -0.615   4.377  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      15.502  -1.451   2.202  1.00  0.00           H  
ATOM    335  HZ  PHE B  22      14.043  -1.833   4.173  1.00  0.00           H  
ATOM    336  N   VAL B  23      10.308   3.384   0.632  1.00  0.00           N  
ATOM    337  CA  VAL B  23       9.481   4.626   0.537  1.00  0.00           C  
ATOM    338  C   VAL B  23      10.180   5.642  -0.366  1.00  0.00           C  
ATOM    339  O   VAL B  23      11.128   5.323  -1.055  1.00  0.00           O  
ATOM    340  CB  VAL B  23       9.276   5.250   1.928  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       8.008   4.681   2.559  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      10.474   4.945   2.830  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.874   3.225   1.413  1.00  0.00           H  
ATOM    344  HA  VAL B  23       8.518   4.381   0.112  1.00  0.00           H  
ATOM    345  HB  VAL B  23       9.169   6.319   1.827  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       8.267   3.869   3.220  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       7.351   4.320   1.781  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       7.509   5.456   3.120  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      10.458   5.607   3.684  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.388   5.095   2.275  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      10.420   3.921   3.167  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.702   6.861  -0.364  1.00  0.00           N  
ATOM    353  CA  ASN B  24      10.309   7.932  -1.214  1.00  0.00           C  
ATOM    354  C   ASN B  24       9.661   7.915  -2.598  1.00  0.00           C  
ATOM    355  O   ASN B  24       9.842   8.819  -3.389  1.00  0.00           O  
ATOM    356  CB  ASN B  24      11.819   7.715  -1.348  1.00  0.00           C  
ATOM    357  CG  ASN B  24      12.505   9.057  -1.608  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      12.593   9.888  -0.726  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      12.995   9.308  -2.791  1.00  0.00           N  
ATOM    360  H   ASN B  24       8.928   7.073   0.200  1.00  0.00           H  
ATOM    361  HA  ASN B  24      10.128   8.892  -0.752  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      12.203   7.285  -0.434  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      12.016   7.046  -2.172  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      12.923   8.639  -3.504  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      13.436  10.166  -2.967  1.00  0.00           H  
ATOM    366  N   GLN B  25       8.900   6.899  -2.896  1.00  0.00           N  
ATOM    367  CA  GLN B  25       8.236   6.833  -4.227  1.00  0.00           C  
ATOM    368  C   GLN B  25       6.752   7.171  -4.068  1.00  0.00           C  
ATOM    369  O   GLN B  25       6.133   6.840  -3.076  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.387   5.425  -4.806  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.416   5.453  -5.939  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.826   4.024  -6.301  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.077   3.308  -6.935  1.00  0.00           O  
ATOM    374  NE2 GLN B  25      10.994   3.575  -5.926  1.00  0.00           N  
ATOM    375  H   GLN B  25       8.761   6.183  -2.242  1.00  0.00           H  
ATOM    376  HA  GLN B  25       8.696   7.548  -4.893  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       8.719   4.750  -4.031  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.436   5.090  -5.193  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       8.984   5.934  -6.805  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.287   6.004  -5.618  1.00  0.00           H  
ATOM    381 HE21 GLN B  25      11.600   4.152  -5.415  1.00  0.00           H  
ATOM    382 HE22 GLN B  25      11.266   2.663  -6.158  1.00  0.00           H  
ATOM    383  N   HIS B  26       6.178   7.834  -5.035  1.00  0.00           N  
ATOM    384  CA  HIS B  26       4.737   8.200  -4.938  1.00  0.00           C  
ATOM    385  C   HIS B  26       3.932   7.065  -5.585  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.471   6.297  -6.357  1.00  0.00           O  
ATOM    387  CB  HIS B  26       4.514   9.501  -5.711  1.00  0.00           C  
ATOM    388  CG  HIS B  26       3.705  10.460  -4.885  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       3.930  10.600  -3.532  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       2.736  11.357  -5.235  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       3.109  11.567  -3.105  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       2.359  12.061  -4.112  1.00  0.00           N  
ATOM    393  H   HIS B  26       6.697   8.095  -5.825  1.00  0.00           H  
ATOM    394  HA  HIS B  26       4.450   8.323  -3.904  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.467   9.947  -5.951  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       3.978   9.281  -6.622  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       2.334  11.492  -6.226  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       3.055  11.910  -2.082  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       1.685  12.771  -4.056  1.00  0.00           H  
ATOM    400  N   LEU B  27       2.664   6.924  -5.291  1.00  0.00           N  
ATOM    401  CA  LEU B  27       1.910   5.799  -5.930  1.00  0.00           C  
ATOM    402  C   LEU B  27       0.392   6.018  -5.887  1.00  0.00           C  
ATOM    403  O   LEU B  27      -0.173   6.395  -4.881  1.00  0.00           O  
ATOM    404  CB  LEU B  27       2.241   4.491  -5.207  1.00  0.00           C  
ATOM    405  CG  LEU B  27       2.548   4.764  -3.731  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       1.366   5.478  -3.074  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       2.786   3.437  -3.015  1.00  0.00           C  
ATOM    408  H   LEU B  27       2.223   7.533  -4.663  1.00  0.00           H  
ATOM    409  HA  LEU B  27       2.221   5.713  -6.960  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       1.398   3.819  -5.279  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       3.103   4.036  -5.671  1.00  0.00           H  
ATOM    412  HG  LEU B  27       3.431   5.382  -3.654  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       0.443   5.036  -3.417  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       1.384   6.525  -3.337  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       1.436   5.375  -2.001  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       2.250   2.652  -3.528  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       2.432   3.510  -1.998  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       3.842   3.213  -3.015  1.00  0.00           H  
ATOM    419  N   CYS B  28      -0.272   5.742  -6.981  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -1.756   5.883  -7.033  1.00  0.00           C  
ATOM    421  C   CYS B  28      -2.358   4.611  -7.647  1.00  0.00           C  
ATOM    422  O   CYS B  28      -1.774   4.007  -8.524  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -2.142   7.084  -7.905  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -2.612   8.491  -6.866  1.00  0.00           S  
ATOM    425  H   CYS B  28       0.208   5.417  -7.770  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -2.138   6.018  -6.031  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -1.302   7.363  -8.523  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -2.976   6.812  -8.537  1.00  0.00           H  
ATOM    429  N   GLY B  29      -3.525   4.220  -7.194  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -4.207   2.998  -7.737  1.00  0.00           C  
ATOM    431  C   GLY B  29      -3.192   1.976  -8.258  1.00  0.00           C  
ATOM    432  O   GLY B  29      -2.563   1.266  -7.499  1.00  0.00           O  
ATOM    433  H   GLY B  29      -3.965   4.741  -6.491  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -4.796   2.544  -6.954  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -4.860   3.289  -8.547  1.00  0.00           H  
ATOM    436  N   SER B  30      -3.040   1.892  -9.554  1.00  0.00           N  
ATOM    437  CA  SER B  30      -2.078   0.913 -10.139  1.00  0.00           C  
ATOM    438  C   SER B  30      -0.794   0.888  -9.311  1.00  0.00           C  
ATOM    439  O   SER B  30      -0.452  -0.114  -8.715  1.00  0.00           O  
ATOM    440  CB  SER B  30      -1.748   1.321 -11.575  1.00  0.00           C  
ATOM    441  OG  SER B  30      -0.646   0.552 -12.038  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.566   2.470 -10.144  1.00  0.00           H  
ATOM    443  HA  SER B  30      -2.524  -0.071 -10.139  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -2.599   1.139 -12.209  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -1.502   2.375 -11.601  1.00  0.00           H  
ATOM    446  HG  SER B  30       0.157   0.945 -11.689  1.00  0.00           H  
ATOM    447  N   ASP B  31      -0.080   1.978  -9.264  1.00  0.00           N  
ATOM    448  CA  ASP B  31       1.178   1.995  -8.464  1.00  0.00           C  
ATOM    449  C   ASP B  31       0.878   1.448  -7.072  1.00  0.00           C  
ATOM    450  O   ASP B  31       1.700   0.797  -6.458  1.00  0.00           O  
ATOM    451  CB  ASP B  31       1.714   3.423  -8.340  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.455   4.191  -9.638  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       2.263   4.073 -10.544  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       0.452   4.883  -9.704  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.371   2.778  -9.747  1.00  0.00           H  
ATOM    456  HA  ASP B  31       1.918   1.371  -8.945  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       1.219   3.920  -7.519  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       2.776   3.391  -8.150  1.00  0.00           H  
ATOM    459  N   LEU B  32      -0.301   1.700  -6.570  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -0.651   1.184  -5.219  1.00  0.00           C  
ATOM    461  C   LEU B  32      -0.564  -0.343  -5.230  1.00  0.00           C  
ATOM    462  O   LEU B  32       0.280  -0.927  -4.581  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -2.071   1.617  -4.851  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -2.038   2.428  -3.555  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -1.626   3.869  -3.861  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -3.429   2.421  -2.919  1.00  0.00           C  
ATOM    467  H   LEU B  32      -0.954   2.222  -7.082  1.00  0.00           H  
ATOM    468  HA  LEU B  32       0.047   1.577  -4.494  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -2.480   2.224  -5.645  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -2.688   0.742  -4.710  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.326   1.988  -2.872  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -1.320   4.357  -2.948  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -2.464   4.400  -4.289  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -0.805   3.868  -4.562  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -3.416   1.804  -2.033  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -4.144   2.024  -3.624  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -3.708   3.430  -2.652  1.00  0.00           H  
ATOM    478  N   VAL B  33      -1.418  -0.997  -5.972  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -1.358  -2.485  -6.021  1.00  0.00           C  
ATOM    480  C   VAL B  33       0.087  -2.901  -6.292  1.00  0.00           C  
ATOM    481  O   VAL B  33       0.542  -3.936  -5.848  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -2.260  -3.007  -7.144  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -3.712  -2.614  -6.864  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -1.818  -2.401  -8.477  1.00  0.00           C  
ATOM    485  H   VAL B  33      -2.087  -0.512  -6.499  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -1.682  -2.892  -5.073  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -2.184  -4.084  -7.193  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -3.869  -1.587  -7.157  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -3.919  -2.726  -5.811  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -4.372  -3.254  -7.431  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -2.233  -2.979  -9.290  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -0.740  -2.415  -8.538  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -2.170  -1.382  -8.543  1.00  0.00           H  
ATOM    494  N   GLU B  34       0.814  -2.090  -7.012  1.00  0.00           N  
ATOM    495  CA  GLU B  34       2.232  -2.420  -7.307  1.00  0.00           C  
ATOM    496  C   GLU B  34       3.055  -2.230  -6.036  1.00  0.00           C  
ATOM    497  O   GLU B  34       3.673  -3.152  -5.542  1.00  0.00           O  
ATOM    498  CB  GLU B  34       2.753  -1.487  -8.402  1.00  0.00           C  
ATOM    499  CG  GLU B  34       2.733  -2.213  -9.749  1.00  0.00           C  
ATOM    500  CD  GLU B  34       3.263  -1.281 -10.839  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       4.290  -0.661 -10.615  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       2.633  -1.201 -11.881  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.428  -1.257  -7.352  1.00  0.00           H  
ATOM    504  HA  GLU B  34       2.305  -3.446  -7.635  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       2.124  -0.610  -8.456  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       3.764  -1.190  -8.170  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       3.356  -3.094  -9.692  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       1.720  -2.502  -9.986  1.00  0.00           H  
ATOM    509  N   ALA B  35       3.056  -1.043  -5.490  1.00  0.00           N  
ATOM    510  CA  ALA B  35       3.827  -0.808  -4.240  1.00  0.00           C  
ATOM    511  C   ALA B  35       3.268  -1.726  -3.153  1.00  0.00           C  
ATOM    512  O   ALA B  35       3.998  -2.333  -2.394  1.00  0.00           O  
ATOM    513  CB  ALA B  35       3.677   0.653  -3.810  1.00  0.00           C  
ATOM    514  H   ALA B  35       2.540  -0.314  -5.894  1.00  0.00           H  
ATOM    515  HA  ALA B  35       4.869  -1.035  -4.410  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       2.682   0.814  -3.421  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       3.839   1.297  -4.662  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       4.403   0.879  -3.044  1.00  0.00           H  
ATOM    519  N   LEU B  36       1.969  -1.842  -3.091  1.00  0.00           N  
ATOM    520  CA  LEU B  36       1.338  -2.729  -2.077  1.00  0.00           C  
ATOM    521  C   LEU B  36       1.839  -4.156  -2.290  1.00  0.00           C  
ATOM    522  O   LEU B  36       1.939  -4.944  -1.368  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -0.183  -2.701  -2.271  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -0.807  -1.577  -1.439  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -0.942  -2.034   0.012  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       0.074  -0.325  -1.501  1.00  0.00           C  
ATOM    527  H   LEU B  36       1.406  -1.351  -3.725  1.00  0.00           H  
ATOM    528  HA  LEU B  36       1.588  -2.392  -1.084  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -0.405  -2.537  -3.315  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -0.600  -3.647  -1.961  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -1.787  -1.347  -1.831  1.00  0.00           H  
ATOM    532 HD11 LEU B  36      -1.689  -1.433   0.506  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       0.006  -1.918   0.516  1.00  0.00           H  
ATOM    534 HD13 LEU B  36      -1.239  -3.072   0.036  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       0.503  -0.237  -2.488  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       0.864  -0.404  -0.770  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -0.527   0.548  -1.290  1.00  0.00           H  
ATOM    538  N   TYR B  37       2.144  -4.489  -3.511  1.00  0.00           N  
ATOM    539  CA  TYR B  37       2.628  -5.862  -3.825  1.00  0.00           C  
ATOM    540  C   TYR B  37       4.113  -5.987  -3.479  1.00  0.00           C  
ATOM    541  O   TYR B  37       4.653  -7.073  -3.412  1.00  0.00           O  
ATOM    542  CB  TYR B  37       2.424  -6.136  -5.316  1.00  0.00           C  
ATOM    543  CG  TYR B  37       3.158  -7.444  -5.698  1.00  0.00           C  
ATOM    544  CD1 TYR B  37       2.544  -8.706  -5.494  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       4.460  -7.410  -6.253  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       3.215  -9.884  -5.843  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       5.117  -8.598  -6.595  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       4.496  -9.830  -6.391  1.00  0.00           C  
ATOM    549  OH  TYR B  37       5.150 -10.997  -6.732  1.00  0.00           O  
ATOM    550  H   TYR B  37       2.046  -3.830  -4.229  1.00  0.00           H  
ATOM    551  HA  TYR B  37       2.065  -6.581  -3.249  1.00  0.00           H  
ATOM    552  HB2 TYR B  37       1.355  -6.215  -5.516  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       2.819  -5.298  -5.886  1.00  0.00           H  
ATOM    554  HD1 TYR B  37       1.563  -8.777  -5.069  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       4.964  -6.479  -6.412  1.00  0.00           H  
ATOM    556  HE1 TYR B  37       2.739 -10.840  -5.683  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       6.109  -8.561  -7.020  1.00  0.00           H  
ATOM    558  HH  TYR B  37       4.676 -11.730  -6.332  1.00  0.00           H  
ATOM    559  N   LEU B  38       4.778  -4.889  -3.247  1.00  0.00           N  
ATOM    560  CA  LEU B  38       6.225  -4.964  -2.893  1.00  0.00           C  
ATOM    561  C   LEU B  38       6.351  -5.048  -1.376  1.00  0.00           C  
ATOM    562  O   LEU B  38       7.070  -5.870  -0.844  1.00  0.00           O  
ATOM    563  CB  LEU B  38       6.979  -3.724  -3.392  1.00  0.00           C  
ATOM    564  CG  LEU B  38       6.213  -3.068  -4.538  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       6.971  -1.829  -5.015  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       6.076  -4.053  -5.697  1.00  0.00           C  
ATOM    567  H   LEU B  38       4.324  -4.023  -3.293  1.00  0.00           H  
ATOM    568  HA  LEU B  38       6.654  -5.847  -3.340  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       7.083  -3.019  -2.580  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       7.958  -4.018  -3.739  1.00  0.00           H  
ATOM    571  HG  LEU B  38       5.237  -2.782  -4.192  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       6.480  -1.421  -5.886  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       7.985  -2.102  -5.269  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       6.983  -1.088  -4.229  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       5.204  -4.670  -5.541  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       6.956  -4.675  -5.747  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       5.968  -3.504  -6.621  1.00  0.00           H  
ATOM    578  N   VAL B  39       5.646  -4.205  -0.674  1.00  0.00           N  
ATOM    579  CA  VAL B  39       5.712  -4.234   0.811  1.00  0.00           C  
ATOM    580  C   VAL B  39       5.173  -5.576   1.311  1.00  0.00           C  
ATOM    581  O   VAL B  39       5.477  -6.012   2.403  1.00  0.00           O  
ATOM    582  CB  VAL B  39       4.876  -3.082   1.379  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       5.130  -1.820   0.554  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       3.388  -3.435   1.311  1.00  0.00           C  
ATOM    585  H   VAL B  39       5.068  -3.554  -1.126  1.00  0.00           H  
ATOM    586  HA  VAL B  39       6.739  -4.121   1.126  1.00  0.00           H  
ATOM    587  HB  VAL B  39       5.159  -2.904   2.405  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       5.081  -0.954   1.197  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       4.381  -1.738  -0.219  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       6.109  -1.878   0.101  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       3.071  -3.840   2.260  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       3.228  -4.168   0.534  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       2.818  -2.545   1.090  1.00  0.00           H  
ATOM    594  N   CYS B  40       4.378  -6.240   0.514  1.00  0.00           N  
ATOM    595  CA  CYS B  40       3.830  -7.557   0.940  1.00  0.00           C  
ATOM    596  C   CYS B  40       4.617  -8.674   0.259  1.00  0.00           C  
ATOM    597  O   CYS B  40       4.947  -9.676   0.861  1.00  0.00           O  
ATOM    598  CB  CYS B  40       2.355  -7.651   0.546  1.00  0.00           C  
ATOM    599  SG  CYS B  40       1.432  -6.322   1.351  1.00  0.00           S  
ATOM    600  H   CYS B  40       4.149  -5.875  -0.367  1.00  0.00           H  
ATOM    601  HA  CYS B  40       3.923  -7.655   2.006  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       2.258  -7.557  -0.523  1.00  0.00           H  
ATOM    603  HB3 CYS B  40       1.960  -8.604   0.861  1.00  0.00           H  
ATOM    604  N   GLY B  41       4.922  -8.502  -0.992  1.00  0.00           N  
ATOM    605  CA  GLY B  41       5.695  -9.543  -1.728  1.00  0.00           C  
ATOM    606  C   GLY B  41       4.762 -10.680  -2.149  1.00  0.00           C  
ATOM    607  O   GLY B  41       4.744 -11.088  -3.293  1.00  0.00           O  
ATOM    608  H   GLY B  41       4.645  -7.683  -1.447  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       6.144  -9.101  -2.606  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       6.469  -9.937  -1.087  1.00  0.00           H  
ATOM    611  N   GLU B  42       3.987 -11.198  -1.236  1.00  0.00           N  
ATOM    612  CA  GLU B  42       3.062 -12.310  -1.593  1.00  0.00           C  
ATOM    613  C   GLU B  42       2.178 -12.654  -0.393  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.823 -13.797  -0.179  1.00  0.00           O  
ATOM    615  CB  GLU B  42       3.878 -13.539  -1.993  1.00  0.00           C  
ATOM    616  CG  GLU B  42       5.048 -13.722  -1.023  1.00  0.00           C  
ATOM    617  CD  GLU B  42       5.747 -15.051  -1.314  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       6.167 -15.243  -2.443  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       5.850 -15.856  -0.402  1.00  0.00           O  
ATOM    620  H   GLU B  42       4.016 -10.857  -0.317  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.440 -12.007  -2.423  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       3.246 -14.414  -1.962  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.261 -13.405  -2.993  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       5.751 -12.909  -1.148  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       4.679 -13.726  -0.009  1.00  0.00           H  
ATOM    626  N   ARG B  43       1.820 -11.675   0.388  1.00  0.00           N  
ATOM    627  CA  ARG B  43       0.958 -11.942   1.575  1.00  0.00           C  
ATOM    628  C   ARG B  43      -0.161 -12.915   1.188  1.00  0.00           C  
ATOM    629  O   ARG B  43      -0.608 -12.945   0.059  1.00  0.00           O  
ATOM    630  CB  ARG B  43       0.361 -10.618   2.087  1.00  0.00           C  
ATOM    631  CG  ARG B  43      -0.917 -10.258   1.314  1.00  0.00           C  
ATOM    632  CD  ARG B  43      -0.571  -9.905  -0.135  1.00  0.00           C  
ATOM    633  NE  ARG B  43      -1.392 -10.738  -1.059  1.00  0.00           N  
ATOM    634  CZ  ARG B  43      -0.933 -11.052  -2.240  1.00  0.00           C  
ATOM    635  NH1 ARG B  43      -1.020 -10.198  -3.223  1.00  0.00           N  
ATOM    636  NH2 ARG B  43      -0.385 -12.219  -2.439  1.00  0.00           N  
ATOM    637  H   ARG B  43       2.120 -10.763   0.195  1.00  0.00           H  
ATOM    638  HA  ARG B  43       1.559 -12.386   2.355  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       0.125 -10.718   3.136  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       1.087  -9.829   1.960  1.00  0.00           H  
ATOM    641  HG2 ARG B  43      -1.595 -11.098   1.327  1.00  0.00           H  
ATOM    642  HG3 ARG B  43      -1.390  -9.410   1.784  1.00  0.00           H  
ATOM    643  HD2 ARG B  43      -0.781  -8.860  -0.310  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       0.475 -10.094  -0.313  1.00  0.00           H  
ATOM    645  HE  ARG B  43      -2.278 -11.051  -0.780  1.00  0.00           H  
ATOM    646 HH11 ARG B  43      -1.440  -9.303  -3.073  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      -0.668 -10.439  -4.128  1.00  0.00           H  
ATOM    648 HH21 ARG B  43      -0.316 -12.874  -1.686  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      -0.035 -12.459  -3.344  1.00  0.00           H  
ATOM    650  N   GLY B  44      -0.618 -13.708   2.118  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -1.708 -14.673   1.803  1.00  0.00           C  
ATOM    652  C   GLY B  44      -3.025 -13.911   1.643  1.00  0.00           C  
ATOM    653  O   GLY B  44      -3.923 -14.340   0.946  1.00  0.00           O  
ATOM    654  H   GLY B  44      -0.245 -13.666   3.024  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -1.475 -15.192   0.884  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -1.804 -15.386   2.607  1.00  0.00           H  
ATOM    657  N   GLY B  45      -3.144 -12.779   2.283  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -4.399 -11.984   2.169  1.00  0.00           C  
ATOM    659  C   GLY B  45      -4.077 -10.616   1.565  1.00  0.00           C  
ATOM    660  O   GLY B  45      -3.556  -9.741   2.229  1.00  0.00           O  
ATOM    661  H   GLY B  45      -2.406 -12.451   2.837  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -5.100 -12.505   1.532  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -4.831 -11.848   3.148  1.00  0.00           H  
ATOM    664  N   PHE B  46      -4.377 -10.426   0.310  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -4.083  -9.117  -0.337  1.00  0.00           C  
ATOM    666  C   PHE B  46      -5.048  -8.052   0.189  1.00  0.00           C  
ATOM    667  O   PHE B  46      -5.591  -8.170   1.269  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -4.238  -9.253  -1.857  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -5.758  -9.274  -2.221  1.00  0.00           C  
ATOM    670  CD1 PHE B  46      -6.725  -9.828  -1.327  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -6.224  -8.741  -3.450  1.00  0.00           C  
ATOM    672  CE1 PHE B  46      -8.083  -9.839  -1.667  1.00  0.00           C  
ATOM    673  CE2 PHE B  46      -7.588  -8.761  -3.768  1.00  0.00           C  
ATOM    674  CZ  PHE B  46      -8.512  -9.310  -2.882  1.00  0.00           C  
ATOM    675  H   PHE B  46      -4.793 -11.146  -0.208  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -3.069  -8.824  -0.106  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -3.726  -8.403  -2.337  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -3.749 -10.183  -2.178  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -6.438 -10.242  -0.381  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -5.549  -8.309  -4.149  1.00  0.00           H  
ATOM    681  HE1 PHE B  46      -8.803 -10.260  -0.982  1.00  0.00           H  
ATOM    682  HE2 PHE B  46      -7.926  -8.352  -4.709  1.00  0.00           H  
ATOM    683  HZ  PHE B  46      -9.562  -9.322  -3.135  1.00  0.00           H  
ATOM    684  N   TYR B  47      -5.261  -7.011  -0.570  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -6.187  -5.933  -0.120  1.00  0.00           C  
ATOM    686  C   TYR B  47      -7.432  -6.555   0.506  1.00  0.00           C  
ATOM    687  O   TYR B  47      -7.664  -6.438   1.692  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -6.603  -5.057  -1.301  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -5.500  -5.085  -2.408  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -4.176  -4.633  -2.135  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -5.779  -5.569  -3.714  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -3.193  -4.668  -3.132  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -4.780  -5.596  -4.694  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -3.495  -5.144  -4.405  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -2.518  -5.174  -5.380  1.00  0.00           O  
ATOM    696  H   TYR B  47      -4.809  -6.941  -1.431  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -5.700  -5.324   0.606  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -7.556  -5.433  -1.678  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -6.752  -4.037  -0.935  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -3.903  -4.267  -1.167  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -6.748  -5.931  -3.970  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -2.193  -4.323  -2.911  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -5.009  -5.964  -5.683  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -2.606  -6.000  -5.862  1.00  0.00           H  
ATOM    705  N   THR B  48      -8.234  -7.199  -0.300  1.00  0.00           N  
ATOM    706  CA  THR B  48      -9.494  -7.850   0.190  1.00  0.00           C  
ATOM    707  C   THR B  48     -10.563  -6.791   0.491  1.00  0.00           C  
ATOM    708  O   THR B  48     -11.708  -7.110   0.741  1.00  0.00           O  
ATOM    709  CB  THR B  48      -9.209  -8.678   1.452  1.00  0.00           C  
ATOM    710  OG1 THR B  48      -8.620  -9.916   1.080  1.00  0.00           O  
ATOM    711  CG2 THR B  48     -10.515  -8.943   2.201  1.00  0.00           C  
ATOM    712  H   THR B  48      -8.007  -7.248  -1.247  1.00  0.00           H  
ATOM    713  HA  THR B  48      -9.865  -8.508  -0.582  1.00  0.00           H  
ATOM    714  HB  THR B  48      -8.537  -8.144   2.098  1.00  0.00           H  
ATOM    715  HG1 THR B  48      -7.668  -9.798   1.060  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -11.299  -9.155   1.489  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -10.781  -8.068   2.777  1.00  0.00           H  
ATOM    718 HG23 THR B  48     -10.388  -9.785   2.862  1.00  0.00           H  
ATOM    719  N   LYS B  49     -10.205  -5.544   0.471  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -11.204  -4.475   0.757  1.00  0.00           C  
ATOM    721  C   LYS B  49     -11.927  -4.791   2.070  1.00  0.00           C  
ATOM    722  O   LYS B  49     -12.936  -5.468   2.073  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -12.225  -4.412  -0.382  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -12.820  -3.005  -0.457  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -13.666  -2.872  -1.726  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -14.939  -3.709  -1.581  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -15.981  -2.913  -0.873  1.00  0.00           N  
ATOM    728  H   LYS B  49      -9.284  -5.309   0.270  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -10.701  -3.524   0.842  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -11.737  -4.648  -1.317  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -13.015  -5.125  -0.198  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -13.440  -2.830   0.410  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -12.022  -2.278  -0.481  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -13.930  -1.835  -1.874  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -13.099  -3.225  -2.575  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -15.302  -3.985  -2.560  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -14.720  -4.602  -1.013  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -16.657  -3.555  -0.413  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -16.484  -2.313  -1.559  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -15.530  -2.314  -0.153  1.00  0.00           H  
ATOM    741  N   PRO B  50     -11.383  -4.290   3.150  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -11.946  -4.498   4.493  1.00  0.00           C  
ATOM    743  C   PRO B  50     -13.166  -3.600   4.713  1.00  0.00           C  
ATOM    744  O   PRO B  50     -13.265  -2.523   4.159  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -10.800  -4.107   5.430  1.00  0.00           C  
ATOM    746  CG  PRO B  50      -9.871  -3.180   4.615  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -10.158  -3.470   3.131  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -12.199  -5.531   4.636  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -11.190  -3.584   6.292  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -10.257  -4.986   5.740  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -10.088  -2.146   4.843  1.00  0.00           H  
ATOM    752  HG3 PRO B  50      -8.839  -3.402   4.836  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -10.327  -2.550   2.592  1.00  0.00           H  
ATOM    754  HD3 PRO B  50      -9.347  -4.029   2.690  1.00  0.00           H  
ATOM    755  N   THR B  51     -14.096  -4.036   5.517  1.00  0.00           N  
ATOM    756  CA  THR B  51     -15.308  -3.208   5.772  1.00  0.00           C  
ATOM    757  C   THR B  51     -16.023  -2.933   4.447  1.00  0.00           C  
ATOM    758  O   THR B  51     -16.911  -2.097   4.438  1.00  0.00           O  
ATOM    759  CB  THR B  51     -14.896  -1.882   6.416  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -13.625  -2.033   7.034  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -15.931  -1.480   7.467  1.00  0.00           C  
ATOM    762  OXT THR B  51     -15.670  -3.564   3.465  1.00  0.00           O  
ATOM    763  H   THR B  51     -13.998  -4.907   5.953  1.00  0.00           H  
ATOM    764  HA  THR B  51     -15.973  -3.740   6.436  1.00  0.00           H  
ATOM    765  HB  THR B  51     -14.840  -1.116   5.659  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -13.559  -1.385   7.739  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -15.454  -0.887   8.234  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -16.357  -2.367   7.911  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -16.713  -0.900   6.999  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -10.669   5.934  -2.114  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.845   7.151  -1.692  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.630   6.957  -0.852  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.495   7.544   0.203  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.050   5.244  -2.586  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.419   6.234  -2.769  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.097   5.497  -1.272  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.200   7.400  -2.380  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.603   8.005  -1.446  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.717   6.132  -1.288  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.480   5.899  -0.488  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.336   6.742  -1.072  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.421   7.131  -0.375  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.144   4.393  -0.514  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -6.485   3.787   0.849  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.655   4.155  -0.807  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.479   2.262   0.747  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.844   5.666  -2.141  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.658   6.205   0.533  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.737   3.909  -1.276  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.751   4.103   1.576  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -7.464   4.121   1.155  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.430   4.486  -1.810  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.434   3.102  -0.718  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.056   4.710  -0.101  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -6.965   1.960  -0.169  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -7.007   1.843   1.590  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.460   1.905   0.747  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.386   7.029  -2.344  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.304   7.851  -2.965  1.00  0.00           C  
ATOM     31  C   VAL A   3      -4.031   9.061  -2.071  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.937   9.586  -2.017  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.746   8.321  -4.363  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.551   7.215  -5.042  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.623   9.573  -4.248  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.136   6.708  -2.885  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.407   7.259  -3.050  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.873   8.545  -4.958  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.600   7.351  -4.823  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.228   6.255  -4.670  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.396   7.261  -6.109  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.017  10.408  -3.931  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.406   9.400  -3.524  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.064   9.793  -5.210  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.035   9.499  -1.377  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -4.877  10.680  -0.475  1.00  0.00           C  
ATOM     47  C   GLU A   4      -3.730  10.421   0.503  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.184  11.334   1.090  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.168  10.937   0.327  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.364  10.230  -0.322  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.655  10.646   0.387  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.702  10.540   1.601  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.576  11.060  -0.298  1.00  0.00           O  
ATOM     54  H   GLU A   4      -5.894   9.046  -1.456  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -4.646  11.551  -1.068  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.040  10.567   1.334  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.360  12.000   0.361  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.420  10.500  -1.367  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.240   9.160  -0.234  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.367   9.183   0.685  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.260   8.860   1.630  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.963   8.635   0.851  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.083   9.474   0.836  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.613   7.589   2.406  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.357   7.814   3.898  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.678   7.723   4.666  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.968   8.560   5.497  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -4.496   6.737   4.421  1.00  0.00           N  
ATOM     69  H   GLN A   5      -3.826   8.465   0.204  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.127   9.678   2.322  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.656   7.351   2.250  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.001   6.772   2.057  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.676   7.059   4.263  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.924   8.791   4.046  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.263   6.061   3.751  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -5.345   6.672   4.908  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.836   7.507   0.207  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.405   7.224  -0.568  1.00  0.00           C  
ATOM     79  C   CYS A   6       0.168   7.545  -2.042  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.360   6.746  -2.780  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.768   5.748  -0.416  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.601   5.271   1.320  1.00  0.00           S  
ATOM     83  H   CYS A   6      -1.556   6.844   0.236  1.00  0.00           H  
ATOM     84  HA  CYS A   6       1.212   7.834  -0.191  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.104   5.148  -1.023  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.788   5.592  -0.737  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.555   8.717  -2.464  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.360   9.129  -3.886  1.00  0.00           C  
ATOM     89  C   CYS A   7       0.471  10.653  -3.935  1.00  0.00           C  
ATOM     90  O   CYS A   7       0.975  11.231  -4.877  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.028   8.683  -4.369  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.456   9.493  -5.938  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.975   9.341  -1.836  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.130   8.682  -4.502  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.031   7.615  -4.512  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.762   8.943  -3.622  1.00  0.00           H  
ATOM     97  N   THR A   8       0.024  11.300  -2.893  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.114  12.782  -2.822  1.00  0.00           C  
ATOM     99  C   THR A   8       1.228  13.157  -1.836  1.00  0.00           C  
ATOM    100  O   THR A   8       1.550  14.314  -1.651  1.00  0.00           O  
ATOM    101  CB  THR A   8      -1.222  13.351  -2.337  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -1.985  12.313  -1.737  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.990  13.929  -3.525  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.355  10.801  -2.139  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.346  13.180  -3.799  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.043  14.131  -1.614  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.445  11.842  -2.436  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.830  13.290  -3.757  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.336  13.989  -4.382  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.349  14.917  -3.275  1.00  0.00           H  
ATOM    111  N   SER A   9       1.824  12.173  -1.210  1.00  0.00           N  
ATOM    112  CA  SER A   9       2.926  12.438  -0.243  1.00  0.00           C  
ATOM    113  C   SER A   9       3.795  11.181  -0.141  1.00  0.00           C  
ATOM    114  O   SER A   9       3.602  10.229  -0.870  1.00  0.00           O  
ATOM    115  CB  SER A   9       2.337  12.765   1.130  1.00  0.00           C  
ATOM    116  OG  SER A   9       2.252  14.176   1.284  1.00  0.00           O  
ATOM    117  H   SER A   9       1.551  11.250  -1.383  1.00  0.00           H  
ATOM    118  HA  SER A   9       3.524  13.268  -0.591  1.00  0.00           H  
ATOM    119  HB2 SER A   9       1.351  12.342   1.211  1.00  0.00           H  
ATOM    120  HB3 SER A   9       2.971  12.346   1.900  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.696  14.359   2.046  1.00  0.00           H  
ATOM    122  N   ILE A  10       4.747  11.163   0.750  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.613   9.955   0.882  1.00  0.00           C  
ATOM    124  C   ILE A  10       5.016   9.014   1.930  1.00  0.00           C  
ATOM    125  O   ILE A  10       4.488   9.445   2.935  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.018  10.373   1.310  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.529  11.469   0.372  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       7.953   9.164   1.237  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.754  10.881  -1.022  1.00  0.00           C  
ATOM    130  H   ILE A  10       4.892  11.937   1.333  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.665   9.445  -0.070  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.990  10.747   2.324  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.797  12.262   0.315  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       8.461  11.863   0.750  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.365   8.968   2.216  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.754   9.371   0.543  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       7.398   8.301   0.900  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       6.998  10.136  -1.225  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.731  10.423  -1.067  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       7.690  11.668  -1.759  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.091   7.732   1.701  1.00  0.00           N  
ATOM    142  CA  CYS A  11       4.521   6.765   2.682  1.00  0.00           C  
ATOM    143  C   CYS A  11       5.629   5.865   3.229  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.802   6.102   3.019  1.00  0.00           O  
ATOM    145  CB  CYS A  11       3.475   5.895   1.984  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.819   6.549   2.302  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.519   7.404   0.883  1.00  0.00           H  
ATOM    148  HA  CYS A  11       4.058   7.303   3.496  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.661   5.894   0.921  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.540   4.885   2.361  1.00  0.00           H  
ATOM    151  N   SER A  12       5.256   4.827   3.925  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.270   3.894   4.487  1.00  0.00           C  
ATOM    153  C   SER A  12       5.701   2.474   4.468  1.00  0.00           C  
ATOM    154  O   SER A  12       4.519   2.267   4.660  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.597   4.300   5.925  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.576   3.825   6.791  1.00  0.00           O  
ATOM    157  H   SER A  12       4.302   4.659   4.074  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.167   3.933   3.887  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.539   3.868   6.218  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.664   5.378   5.987  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.164   4.584   7.209  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.528   1.493   4.232  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.028   0.089   4.196  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.064  -0.144   5.361  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.180  -0.975   5.289  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.212  -0.871   4.315  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.718  -2.313   4.192  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.410  -2.991   3.007  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.051  -3.073   5.477  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.477   1.679   4.075  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.514  -0.087   3.263  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.922  -0.664   3.527  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.690  -0.737   5.274  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.647  -2.317   4.033  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.365  -2.519   2.831  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.792  -2.893   2.126  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.560  -4.037   3.228  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.930  -3.680   5.319  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.220  -3.706   5.747  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.241  -2.368   6.273  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.225   0.581   6.434  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.317   0.395   7.601  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.885   0.762   7.203  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.964  -0.009   7.386  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.772   1.294   8.753  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.481   0.431   9.825  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.737  -0.227  10.837  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.889   0.277   9.817  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.388  -1.005  11.804  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.524  -0.505  10.790  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.776  -1.142  11.780  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.409  -1.910  12.737  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.944   1.246   6.474  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.346  -0.637   7.918  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.447   2.056   8.360  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.903   1.791   9.180  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.670  -0.144  10.876  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.487   0.748   9.064  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.812  -1.501  12.571  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.598  -0.614  10.775  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.996  -1.337  13.236  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.689   1.934   6.663  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.314   2.346   6.259  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.751   1.346   5.247  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.436   1.091   5.211  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.360   3.737   5.622  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.152   4.691   6.517  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.605   6.112   6.355  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.324   7.011   5.965  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.354   6.354   6.638  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.444   2.543   6.526  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.675   2.369   7.130  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.837   3.672   4.655  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.354   4.110   5.502  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.055   4.382   7.548  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.192   4.673   6.231  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.227   5.630   6.951  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.005   7.260   6.537  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.588   0.776   4.423  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.080  -0.204   3.422  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.591  -1.454   4.150  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.384  -2.067   3.764  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.195  -0.573   2.442  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.382   0.566   1.438  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.303   1.628   2.037  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.004   0.016   0.154  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.543   0.990   4.463  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.255   0.233   2.883  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.116  -0.731   2.986  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.928  -1.475   1.914  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.422   1.009   1.214  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.792   1.228   2.913  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.720   2.494   2.316  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.046   1.914   1.308  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.076   0.142   0.190  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.607   0.552  -0.696  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.767  -1.033   0.060  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.246  -1.825   5.215  1.00  0.00           N  
ATOM    239  CA  GLU A  17       0.798  -3.018   5.973  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.627  -2.767   6.464  1.00  0.00           C  
ATOM    241  O   GLU A  17      -1.372  -3.685   6.748  1.00  0.00           O  
ATOM    242  CB  GLU A  17       1.729  -3.240   7.168  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.729  -4.352   6.842  1.00  0.00           C  
ATOM    244  CD  GLU A  17       2.815  -5.323   8.022  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.986  -6.215   8.092  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       3.710  -5.158   8.835  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.019  -1.310   5.524  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.814  -3.886   5.331  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       2.265  -2.326   7.379  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.147  -3.522   8.029  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.402  -4.884   5.960  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.702  -3.921   6.662  1.00  0.00           H  
ATOM    253  N   ASN A  18      -1.012  -1.521   6.558  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.389  -1.197   7.023  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.392  -1.505   5.909  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.485  -1.971   6.162  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.473   0.289   7.386  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.831   0.520   8.756  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.508   0.516   9.765  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.544   0.723   8.836  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.394  -0.798   6.318  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.623  -1.793   7.891  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.954   0.873   6.641  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.509   0.591   7.422  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.004   0.726   8.024  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.125   0.876   9.709  1.00  0.00           H  
ATOM    267  N   TYR A  19      -3.036  -1.250   4.676  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.985  -1.536   3.563  1.00  0.00           C  
ATOM    269  C   TYR A  19      -4.174  -3.048   3.432  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.095  -3.516   2.793  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.428  -0.982   2.250  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.722   0.380   2.537  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.125   1.200   3.632  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.658   0.840   1.722  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.482   2.418   3.880  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.028   2.061   1.988  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.440   2.847   3.062  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -0.814   4.049   3.319  1.00  0.00           O  
ATOM    279  H   TYR A  19      -2.148  -0.872   4.484  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.937  -1.072   3.774  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.722  -1.718   1.832  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.259  -0.849   1.543  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -3.920   0.904   4.287  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.314   0.265   0.902  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.795   3.028   4.711  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.219   2.395   1.355  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.288   4.484   4.032  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.305  -3.816   4.031  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.435  -5.297   3.937  1.00  0.00           C  
ATOM    290  C   CYS A  20      -3.978  -5.845   5.256  1.00  0.00           C  
ATOM    291  O   CYS A  20      -3.430  -6.761   5.835  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.063  -5.909   3.654  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.804  -5.993   1.866  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.568  -3.420   4.540  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.114  -5.548   3.136  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.296  -5.294   4.102  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.017  -6.904   4.072  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.056  -5.290   5.736  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.637  -5.776   7.016  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.853  -7.288   6.936  1.00  0.00           C  
ATOM    301  O   ASN A  21      -6.891  -7.693   6.439  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -6.976  -5.080   7.259  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -7.283  -5.070   8.757  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.391  -5.201   9.572  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -8.515  -4.917   9.157  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.976  -8.016   7.371  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.483  -4.552   5.252  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -4.961  -5.550   7.827  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -6.923  -4.063   6.894  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.758  -5.610   6.736  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -9.234  -4.809   8.500  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -8.721  -4.910  10.115  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      14.973   0.142   2.481  1.00  0.00           N  
ATOM    315  CA  PHE B  22      13.617  -0.456   2.643  1.00  0.00           C  
ATOM    316  C   PHE B  22      12.620   0.309   1.780  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.827  -0.266   1.062  1.00  0.00           O  
ATOM    318  CB  PHE B  22      13.189  -0.369   4.109  1.00  0.00           C  
ATOM    319  CG  PHE B  22      13.005  -1.760   4.659  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      14.100  -2.628   4.737  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.740  -2.182   5.088  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      13.930  -3.923   5.243  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      11.570  -3.477   5.595  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      12.666  -4.348   5.673  1.00  0.00           C  
ATOM    325  H1  PHE B  22      15.641  -0.333   3.120  1.00  0.00           H  
ATOM    326  H2  PHE B  22      14.935   1.156   2.710  1.00  0.00           H  
ATOM    327  H3  PHE B  22      15.291   0.020   1.499  1.00  0.00           H  
ATOM    328  HA  PHE B  22      13.639  -1.483   2.334  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      13.950   0.146   4.677  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      12.257   0.172   4.181  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      15.074  -2.301   4.407  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.897  -1.510   5.028  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      14.774  -4.593   5.303  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      10.595  -3.803   5.926  1.00  0.00           H  
ATOM    335  HZ  PHE B  22      12.535  -5.346   6.062  1.00  0.00           H  
ATOM    336  N   VAL B  23      12.661   1.603   1.849  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.724   2.426   1.035  1.00  0.00           C  
ATOM    338  C   VAL B  23      12.331   3.799   0.793  1.00  0.00           C  
ATOM    339  O   VAL B  23      13.360   4.138   1.340  1.00  0.00           O  
ATOM    340  CB  VAL B  23      10.391   2.601   1.764  1.00  0.00           C  
ATOM    341  CG1 VAL B  23       9.375   1.615   1.198  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      10.577   2.347   3.260  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.312   2.034   2.436  1.00  0.00           H  
ATOM    344  HA  VAL B  23      11.551   1.940   0.087  1.00  0.00           H  
ATOM    345  HB  VAL B  23      10.031   3.608   1.612  1.00  0.00           H  
ATOM    346 HG11 VAL B  23       9.777   1.162   0.304  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       8.462   2.139   0.959  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       9.172   0.849   1.930  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       9.830   2.899   3.813  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.562   2.676   3.558  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      10.471   1.292   3.462  1.00  0.00           H  
ATOM    352  N   ASN B  24      11.679   4.585  -0.018  1.00  0.00           N  
ATOM    353  CA  ASN B  24      12.170   5.959  -0.328  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.658   6.369  -1.707  1.00  0.00           C  
ATOM    355  O   ASN B  24      12.408   6.819  -2.550  1.00  0.00           O  
ATOM    356  CB  ASN B  24      13.697   5.993  -0.338  1.00  0.00           C  
ATOM    357  CG  ASN B  24      14.239   4.813  -1.145  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      13.503   3.913  -1.497  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      15.507   4.780  -1.455  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.847   4.267  -0.423  1.00  0.00           H  
ATOM    361  HA  ASN B  24      11.798   6.649   0.414  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      14.026   6.915  -0.787  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      14.063   5.935   0.674  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      16.100   5.507  -1.169  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.866   4.030  -1.974  1.00  0.00           H  
ATOM    366  N   GLN B  25      10.388   6.214  -1.944  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.830   6.593  -3.271  1.00  0.00           C  
ATOM    368  C   GLN B  25       8.353   6.957  -3.116  1.00  0.00           C  
ATOM    369  O   GLN B  25       7.670   6.471  -2.236  1.00  0.00           O  
ATOM    370  CB  GLN B  25       9.969   5.417  -4.240  1.00  0.00           C  
ATOM    371  CG  GLN B  25      11.126   5.687  -5.206  1.00  0.00           C  
ATOM    372  CD  GLN B  25      12.070   4.482  -5.227  1.00  0.00           C  
ATOM    373  OE1 GLN B  25      11.921   3.594  -6.042  1.00  0.00           O  
ATOM    374  NE2 GLN B  25      13.045   4.415  -4.361  1.00  0.00           N  
ATOM    375  H   GLN B  25       9.802   5.847  -1.251  1.00  0.00           H  
ATOM    376  HA  GLN B  25      10.371   7.444  -3.657  1.00  0.00           H  
ATOM    377  HB2 GLN B  25      10.165   4.512  -3.683  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       9.054   5.304  -4.802  1.00  0.00           H  
ATOM    379  HG2 GLN B  25      10.734   5.854  -6.198  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      11.669   6.562  -4.881  1.00  0.00           H  
ATOM    381 HE21 GLN B  25      13.168   5.133  -3.705  1.00  0.00           H  
ATOM    382 HE22 GLN B  25      13.653   3.646  -4.366  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.859   7.814  -3.964  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.431   8.220  -3.869  1.00  0.00           C  
ATOM    385  C   HIS B  26       5.537   7.069  -4.330  1.00  0.00           C  
ATOM    386  O   HIS B  26       5.964   5.936  -4.438  1.00  0.00           O  
ATOM    387  CB  HIS B  26       6.188   9.430  -4.772  1.00  0.00           C  
ATOM    388  CG  HIS B  26       5.290  10.410  -4.072  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.762  11.227  -3.067  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.965  10.697  -4.245  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.727  11.977  -2.665  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.607  11.688  -3.358  1.00  0.00           N  
ATOM    393  H   HIS B  26       8.430   8.195  -4.662  1.00  0.00           H  
ATOM    394  HA  HIS B  26       6.193   8.478  -2.848  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       7.131   9.903  -5.002  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       5.715   9.103  -5.687  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       3.307  10.225  -4.960  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       4.783  12.722  -1.884  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       2.724  12.097  -3.254  1.00  0.00           H  
ATOM    400  N   LEU B  27       4.299   7.362  -4.604  1.00  0.00           N  
ATOM    401  CA  LEU B  27       3.351   6.312  -5.065  1.00  0.00           C  
ATOM    402  C   LEU B  27       2.238   6.992  -5.855  1.00  0.00           C  
ATOM    403  O   LEU B  27       2.320   8.167  -6.123  1.00  0.00           O  
ATOM    404  CB  LEU B  27       2.750   5.606  -3.850  1.00  0.00           C  
ATOM    405  CG  LEU B  27       3.572   4.364  -3.517  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       3.704   4.230  -2.000  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       2.865   3.132  -4.076  1.00  0.00           C  
ATOM    408  H   LEU B  27       3.988   8.287  -4.509  1.00  0.00           H  
ATOM    409  HA  LEU B  27       3.865   5.598  -5.691  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       2.755   6.278  -3.004  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       1.734   5.314  -4.070  1.00  0.00           H  
ATOM    412  HG  LEU B  27       4.553   4.453  -3.959  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       4.621   3.713  -1.762  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       2.864   3.671  -1.614  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       3.718   5.213  -1.552  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       2.231   3.426  -4.900  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       2.264   2.681  -3.301  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       3.600   2.421  -4.423  1.00  0.00           H  
ATOM    419  N   CYS B  28       1.202   6.263  -6.206  1.00  0.00           N  
ATOM    420  CA  CYS B  28       0.048   6.856  -6.964  1.00  0.00           C  
ATOM    421  C   CYS B  28      -0.579   5.791  -7.872  1.00  0.00           C  
ATOM    422  O   CYS B  28       0.107   5.009  -8.500  1.00  0.00           O  
ATOM    423  CB  CYS B  28       0.497   8.040  -7.837  1.00  0.00           C  
ATOM    424  SG  CYS B  28       0.284   9.624  -6.961  1.00  0.00           S  
ATOM    425  H   CYS B  28       1.175   5.316  -5.955  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -0.695   7.190  -6.263  1.00  0.00           H  
ATOM    427  HB2 CYS B  28       1.538   7.915  -8.093  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -0.091   8.054  -8.744  1.00  0.00           H  
ATOM    429  N   GLY B  29      -1.885   5.776  -7.947  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -2.605   4.793  -8.815  1.00  0.00           C  
ATOM    431  C   GLY B  29      -1.873   3.446  -8.859  1.00  0.00           C  
ATOM    432  O   GLY B  29      -1.587   2.844  -7.842  1.00  0.00           O  
ATOM    433  H   GLY B  29      -2.402   6.431  -7.432  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -3.600   4.641  -8.424  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -2.675   5.190  -9.817  1.00  0.00           H  
ATOM    436  N   SER B  30      -1.585   2.964 -10.040  1.00  0.00           N  
ATOM    437  CA  SER B  30      -0.886   1.654 -10.166  1.00  0.00           C  
ATOM    438  C   SER B  30       0.218   1.556  -9.115  1.00  0.00           C  
ATOM    439  O   SER B  30       0.278   0.612  -8.352  1.00  0.00           O  
ATOM    440  CB  SER B  30      -0.271   1.536 -11.561  1.00  0.00           C  
ATOM    441  OG  SER B  30      -1.213   0.936 -12.440  1.00  0.00           O  
ATOM    442  H   SER B  30      -1.837   3.463 -10.845  1.00  0.00           H  
ATOM    443  HA  SER B  30      -1.595   0.853 -10.018  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -0.016   2.516 -11.928  1.00  0.00           H  
ATOM    445  HB3 SER B  30       0.624   0.929 -11.508  1.00  0.00           H  
ATOM    446  HG  SER B  30      -1.325   1.518 -13.196  1.00  0.00           H  
ATOM    447  N   ASP B  31       1.092   2.524  -9.065  1.00  0.00           N  
ATOM    448  CA  ASP B  31       2.188   2.481  -8.059  1.00  0.00           C  
ATOM    449  C   ASP B  31       1.612   2.062  -6.707  1.00  0.00           C  
ATOM    450  O   ASP B  31       2.274   1.425  -5.910  1.00  0.00           O  
ATOM    451  CB  ASP B  31       2.828   3.865  -7.937  1.00  0.00           C  
ATOM    452  CG  ASP B  31       3.505   4.234  -9.259  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       4.627   3.802  -9.468  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       2.892   4.944 -10.039  1.00  0.00           O  
ATOM    455  H   ASP B  31       1.027   3.278  -9.688  1.00  0.00           H  
ATOM    456  HA  ASP B  31       2.935   1.765  -8.371  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       2.065   4.595  -7.707  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       3.565   3.854  -7.149  1.00  0.00           H  
ATOM    459  N   LEU B  32       0.380   2.407  -6.442  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -0.230   2.016  -5.141  1.00  0.00           C  
ATOM    461  C   LEU B  32      -0.561   0.527  -5.169  1.00  0.00           C  
ATOM    462  O   LEU B  32       0.142  -0.283  -4.599  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -1.516   2.811  -4.900  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -1.237   3.942  -3.917  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -1.139   5.257  -4.687  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -2.379   4.028  -2.901  1.00  0.00           C  
ATOM    467  H   LEU B  32      -0.141   2.914  -7.098  1.00  0.00           H  
ATOM    468  HA  LEU B  32       0.469   2.215  -4.343  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -1.866   3.224  -5.833  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -2.272   2.158  -4.489  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -0.304   3.754  -3.403  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -1.340   5.077  -5.732  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -0.146   5.665  -4.575  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -1.862   5.957  -4.296  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -2.446   3.097  -2.356  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -3.308   4.209  -3.420  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -2.188   4.837  -2.211  1.00  0.00           H  
ATOM    478  N   VAL B  33      -1.629   0.163  -5.830  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -2.014  -1.277  -5.892  1.00  0.00           C  
ATOM    480  C   VAL B  33      -0.766  -2.124  -6.101  1.00  0.00           C  
ATOM    481  O   VAL B  33      -0.645  -3.212  -5.574  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -2.984  -1.505  -7.053  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -4.130  -0.503  -6.957  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -2.246  -1.311  -8.380  1.00  0.00           C  
ATOM    485  H   VAL B  33      -2.177   0.838  -6.284  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -2.487  -1.561  -4.963  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -3.379  -2.509  -7.001  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -5.072  -1.025  -7.041  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -4.045   0.219  -7.755  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -4.083   0.005  -6.005  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -1.896  -0.292  -8.453  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -2.918  -1.520  -9.199  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -1.404  -1.986  -8.425  1.00  0.00           H  
ATOM    494  N   GLU B  34       0.170  -1.628  -6.855  1.00  0.00           N  
ATOM    495  CA  GLU B  34       1.414  -2.399  -7.084  1.00  0.00           C  
ATOM    496  C   GLU B  34       2.220  -2.424  -5.787  1.00  0.00           C  
ATOM    497  O   GLU B  34       2.579  -3.470  -5.292  1.00  0.00           O  
ATOM    498  CB  GLU B  34       2.231  -1.728  -8.189  1.00  0.00           C  
ATOM    499  CG  GLU B  34       2.004  -2.466  -9.510  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.599  -2.158 -10.033  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       0.323  -0.996 -10.283  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -0.176  -3.089 -10.173  1.00  0.00           O  
ATOM    503  H   GLU B  34       0.058  -0.745  -7.263  1.00  0.00           H  
ATOM    504  HA  GLU B  34       1.167  -3.408  -7.376  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       1.919  -0.699  -8.292  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       3.277  -1.763  -7.934  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       2.738  -2.142 -10.234  1.00  0.00           H  
ATOM    508  HG3 GLU B  34       2.101  -3.530  -9.349  1.00  0.00           H  
ATOM    509  N   ALA B  35       2.498  -1.280  -5.224  1.00  0.00           N  
ATOM    510  CA  ALA B  35       3.277  -1.250  -3.954  1.00  0.00           C  
ATOM    511  C   ALA B  35       2.600  -2.152  -2.919  1.00  0.00           C  
ATOM    512  O   ALA B  35       3.205  -3.064  -2.391  1.00  0.00           O  
ATOM    513  CB  ALA B  35       3.338   0.183  -3.421  1.00  0.00           C  
ATOM    514  H   ALA B  35       2.191  -0.443  -5.632  1.00  0.00           H  
ATOM    515  HA  ALA B  35       4.280  -1.609  -4.142  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       3.437   0.162  -2.346  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       2.433   0.706  -3.690  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       4.189   0.691  -3.850  1.00  0.00           H  
ATOM    519  N   LEU B  36       1.349  -1.915  -2.624  1.00  0.00           N  
ATOM    520  CA  LEU B  36       0.660  -2.783  -1.629  1.00  0.00           C  
ATOM    521  C   LEU B  36       0.748  -4.228  -2.116  1.00  0.00           C  
ATOM    522  O   LEU B  36       0.610  -5.168  -1.357  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -0.819  -2.383  -1.503  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -0.981  -0.871  -1.255  1.00  0.00           C  
ATOM    525  CD1 LEU B  36       0.318  -0.252  -0.721  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -1.367  -0.182  -2.561  1.00  0.00           C  
ATOM    527  H   LEU B  36       0.867  -1.181  -3.059  1.00  0.00           H  
ATOM    528  HA  LEU B  36       1.145  -2.690  -0.668  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -1.334  -2.646  -2.415  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -1.261  -2.925  -0.680  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -1.768  -0.720  -0.533  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       0.096   0.675  -0.215  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       0.988  -0.056  -1.546  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       0.786  -0.937  -0.031  1.00  0.00           H  
ATOM    535 HD21 LEU B  36      -0.619   0.554  -2.813  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -2.325   0.302  -2.442  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -1.429  -0.917  -3.349  1.00  0.00           H  
ATOM    538  N   TYR B  37       0.975  -4.402  -3.389  1.00  0.00           N  
ATOM    539  CA  TYR B  37       1.072  -5.772  -3.961  1.00  0.00           C  
ATOM    540  C   TYR B  37       2.499  -6.303  -3.792  1.00  0.00           C  
ATOM    541  O   TYR B  37       2.766  -7.467  -4.013  1.00  0.00           O  
ATOM    542  CB  TYR B  37       0.715  -5.720  -5.451  1.00  0.00           C  
ATOM    543  CG  TYR B  37       0.787  -7.149  -6.038  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -0.253  -8.082  -5.800  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       1.895  -7.558  -6.819  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -0.180  -9.374  -6.332  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       1.953  -8.855  -7.343  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       0.918  -9.759  -7.102  1.00  0.00           C  
ATOM    549  OH  TYR B  37       0.982 -11.036  -7.622  1.00  0.00           O  
ATOM    550  H   TYR B  37       1.079  -3.624  -3.973  1.00  0.00           H  
ATOM    551  HA  TYR B  37       0.382  -6.425  -3.449  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -0.289  -5.304  -5.559  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       1.415  -5.064  -5.963  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -1.105  -7.817  -5.209  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       2.706  -6.887  -7.013  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -0.977 -10.077  -6.145  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       2.801  -9.156  -7.940  1.00  0.00           H  
ATOM    558  HH  TYR B  37       0.775 -10.985  -8.557  1.00  0.00           H  
ATOM    559  N   LEU B  38       3.418  -5.464  -3.392  1.00  0.00           N  
ATOM    560  CA  LEU B  38       4.821  -5.938  -3.201  1.00  0.00           C  
ATOM    561  C   LEU B  38       5.041  -6.254  -1.724  1.00  0.00           C  
ATOM    562  O   LEU B  38       5.648  -7.245  -1.371  1.00  0.00           O  
ATOM    563  CB  LEU B  38       5.828  -4.861  -3.628  1.00  0.00           C  
ATOM    564  CG  LEU B  38       5.176  -3.872  -4.590  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       6.167  -2.754  -4.920  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       4.779  -4.593  -5.876  1.00  0.00           C  
ATOM    567  H   LEU B  38       3.183  -4.532  -3.209  1.00  0.00           H  
ATOM    568  HA  LEU B  38       4.979  -6.829  -3.787  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       6.175  -4.332  -2.752  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.668  -5.331  -4.116  1.00  0.00           H  
ATOM    571  HG  LEU B  38       4.302  -3.450  -4.127  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       7.130  -3.184  -5.153  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       6.263  -2.095  -4.069  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       5.808  -2.193  -5.770  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       4.378  -3.877  -6.579  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       4.029  -5.337  -5.653  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       5.646  -5.071  -6.303  1.00  0.00           H  
ATOM    578  N   VAL B  39       4.553  -5.410  -0.859  1.00  0.00           N  
ATOM    579  CA  VAL B  39       4.732  -5.646   0.598  1.00  0.00           C  
ATOM    580  C   VAL B  39       3.834  -6.804   1.047  1.00  0.00           C  
ATOM    581  O   VAL B  39       4.117  -7.480   2.017  1.00  0.00           O  
ATOM    582  CB  VAL B  39       4.370  -4.366   1.363  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       4.879  -3.150   0.585  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       2.851  -4.258   1.527  1.00  0.00           C  
ATOM    585  H   VAL B  39       4.070  -4.616  -1.169  1.00  0.00           H  
ATOM    586  HA  VAL B  39       5.763  -5.899   0.794  1.00  0.00           H  
ATOM    587  HB  VAL B  39       4.837  -4.386   2.336  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       5.010  -2.319   1.262  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       4.162  -2.883  -0.177  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       5.825  -3.389   0.122  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       2.481  -5.136   2.035  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       2.388  -4.181   0.555  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       2.615  -3.379   2.109  1.00  0.00           H  
ATOM    594  N   CYS B  40       2.755  -7.039   0.351  1.00  0.00           N  
ATOM    595  CA  CYS B  40       1.846  -8.151   0.744  1.00  0.00           C  
ATOM    596  C   CYS B  40       2.050  -9.343  -0.194  1.00  0.00           C  
ATOM    597  O   CYS B  40       1.576 -10.432   0.059  1.00  0.00           O  
ATOM    598  CB  CYS B  40       0.396  -7.675   0.657  1.00  0.00           C  
ATOM    599  SG  CYS B  40       0.195  -6.187   1.666  1.00  0.00           S  
ATOM    600  H   CYS B  40       2.542  -6.483  -0.427  1.00  0.00           H  
ATOM    601  HA  CYS B  40       2.064  -8.452   1.758  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       0.151  -7.450  -0.370  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -0.260  -8.450   1.023  1.00  0.00           H  
ATOM    604  N   GLY B  41       2.752  -9.148  -1.277  1.00  0.00           N  
ATOM    605  CA  GLY B  41       2.981 -10.275  -2.224  1.00  0.00           C  
ATOM    606  C   GLY B  41       1.647 -10.953  -2.542  1.00  0.00           C  
ATOM    607  O   GLY B  41       1.598 -12.115  -2.893  1.00  0.00           O  
ATOM    608  H   GLY B  41       3.128  -8.263  -1.466  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       3.421  -9.895  -3.136  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       3.648 -10.995  -1.774  1.00  0.00           H  
ATOM    611  N   GLU B  42       0.565 -10.236  -2.423  1.00  0.00           N  
ATOM    612  CA  GLU B  42      -0.765 -10.837  -2.719  1.00  0.00           C  
ATOM    613  C   GLU B  42      -1.188 -11.732  -1.547  1.00  0.00           C  
ATOM    614  O   GLU B  42      -2.142 -12.479  -1.636  1.00  0.00           O  
ATOM    615  CB  GLU B  42      -0.679 -11.637  -4.039  1.00  0.00           C  
ATOM    616  CG  GLU B  42      -0.767 -13.149  -3.785  1.00  0.00           C  
ATOM    617  CD  GLU B  42      -0.261 -13.906  -5.014  1.00  0.00           C  
ATOM    618  OE1 GLU B  42      -0.559 -13.474  -6.115  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       0.415 -14.905  -4.833  1.00  0.00           O  
ATOM    620  H   GLU B  42       0.626  -9.300  -2.139  1.00  0.00           H  
ATOM    621  HA  GLU B  42      -1.491 -10.045  -2.834  1.00  0.00           H  
ATOM    622  HB2 GLU B  42      -1.490 -11.340  -4.686  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       0.260 -11.415  -4.525  1.00  0.00           H  
ATOM    624  HG2 GLU B  42      -0.162 -13.407  -2.927  1.00  0.00           H  
ATOM    625  HG3 GLU B  42      -1.794 -13.422  -3.595  1.00  0.00           H  
ATOM    626  N   ARG B  43      -0.485 -11.661  -0.449  1.00  0.00           N  
ATOM    627  CA  ARG B  43      -0.851 -12.506   0.723  1.00  0.00           C  
ATOM    628  C   ARG B  43      -2.314 -12.255   1.094  1.00  0.00           C  
ATOM    629  O   ARG B  43      -2.865 -11.209   0.812  1.00  0.00           O  
ATOM    630  CB  ARG B  43       0.047 -12.151   1.911  1.00  0.00           C  
ATOM    631  CG  ARG B  43      -0.358 -10.785   2.471  1.00  0.00           C  
ATOM    632  CD  ARG B  43      -1.237 -10.978   3.708  1.00  0.00           C  
ATOM    633  NE  ARG B  43      -0.375 -11.065   4.920  1.00  0.00           N  
ATOM    634  CZ  ARG B  43      -0.709 -10.425   6.006  1.00  0.00           C  
ATOM    635  NH1 ARG B  43      -1.961 -10.132   6.232  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       0.208 -10.075   6.866  1.00  0.00           N  
ATOM    637  H   ARG B  43       0.281 -11.052  -0.395  1.00  0.00           H  
ATOM    638  HA  ARG B  43      -0.718 -13.548   0.470  1.00  0.00           H  
ATOM    639  HB2 ARG B  43      -0.060 -12.903   2.680  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       1.076 -12.114   1.586  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       0.528 -10.229   2.741  1.00  0.00           H  
ATOM    642  HG3 ARG B  43      -0.911 -10.239   1.721  1.00  0.00           H  
ATOM    643  HD2 ARG B  43      -1.910 -10.140   3.805  1.00  0.00           H  
ATOM    644  HD3 ARG B  43      -1.808 -11.889   3.606  1.00  0.00           H  
ATOM    645  HE  ARG B  43       0.444 -11.603   4.901  1.00  0.00           H  
ATOM    646 HH11 ARG B  43      -2.664 -10.397   5.571  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      -2.218  -9.643   7.065  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       1.167 -10.297   6.691  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      -0.048  -9.586   7.699  1.00  0.00           H  
ATOM    650  N   GLY B  44      -2.948 -13.207   1.722  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -4.376 -13.023   2.111  1.00  0.00           C  
ATOM    652  C   GLY B  44      -5.275 -13.310   0.907  1.00  0.00           C  
ATOM    653  O   GLY B  44      -5.181 -14.349   0.283  1.00  0.00           O  
ATOM    654  H   GLY B  44      -2.485 -14.043   1.939  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -4.620 -13.703   2.914  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -4.532 -12.006   2.438  1.00  0.00           H  
ATOM    657  N   GLY B  45      -6.148 -12.399   0.574  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -7.052 -12.622  -0.590  1.00  0.00           C  
ATOM    659  C   GLY B  45      -6.579 -11.779  -1.775  1.00  0.00           C  
ATOM    660  O   GLY B  45      -5.768 -12.208  -2.570  1.00  0.00           O  
ATOM    661  H   GLY B  45      -6.208 -11.567   1.088  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -7.037 -13.668  -0.861  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -8.058 -12.332  -0.326  1.00  0.00           H  
ATOM    664  N   PHE B  46      -7.079 -10.580  -1.900  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -6.658  -9.709  -3.033  1.00  0.00           C  
ATOM    666  C   PHE B  46      -6.065  -8.406  -2.475  1.00  0.00           C  
ATOM    667  O   PHE B  46      -5.179  -8.433  -1.644  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -7.874  -9.406  -3.916  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -7.380  -8.837  -5.285  1.00  0.00           C  
ATOM    670  CD1 PHE B  46      -5.986  -8.707  -5.569  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -8.300  -8.431  -6.285  1.00  0.00           C  
ATOM    672  CE1 PHE B  46      -5.557  -8.194  -6.799  1.00  0.00           C  
ATOM    673  CE2 PHE B  46      -7.847  -7.920  -7.508  1.00  0.00           C  
ATOM    674  CZ  PHE B  46      -6.483  -7.803  -7.764  1.00  0.00           C  
ATOM    675  H   PHE B  46      -7.732 -10.252  -1.247  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -5.908 -10.221  -3.617  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -8.447 -10.338  -4.053  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -8.511  -8.675  -3.398  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -5.241  -8.997  -4.854  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -9.347  -8.506  -6.125  1.00  0.00           H  
ATOM    681  HE1 PHE B  46      -4.500  -8.101  -7.002  1.00  0.00           H  
ATOM    682  HE2 PHE B  46      -8.561  -7.615  -8.259  1.00  0.00           H  
ATOM    683  HZ  PHE B  46      -6.143  -7.409  -8.710  1.00  0.00           H  
ATOM    684  N   TYR B  47      -6.536  -7.267  -2.914  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -5.983  -5.988  -2.390  1.00  0.00           C  
ATOM    686  C   TYR B  47      -6.168  -5.939  -0.873  1.00  0.00           C  
ATOM    687  O   TYR B  47      -5.310  -6.356  -0.121  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -6.711  -4.812  -3.052  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -6.130  -3.476  -2.492  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -4.754  -3.370  -2.128  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -6.948  -2.329  -2.328  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -4.242  -2.166  -1.627  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -6.415  -1.135  -1.827  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -5.068  -1.054  -1.479  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -4.553   0.128  -0.986  1.00  0.00           O  
ATOM    696  H   TYR B  47      -7.250  -7.249  -3.581  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -4.934  -5.931  -2.620  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -6.565  -4.882  -4.142  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -7.785  -4.890  -2.837  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -4.087  -4.204  -2.221  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -7.982  -2.355  -2.579  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -3.199  -2.099  -1.356  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -7.052  -0.271  -1.708  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -5.280   0.745  -0.876  1.00  0.00           H  
ATOM    705  N   THR B  48      -7.281  -5.441  -0.416  1.00  0.00           N  
ATOM    706  CA  THR B  48      -7.523  -5.373   1.052  1.00  0.00           C  
ATOM    707  C   THR B  48      -8.642  -6.342   1.426  1.00  0.00           C  
ATOM    708  O   THR B  48      -8.406  -7.413   1.949  1.00  0.00           O  
ATOM    709  CB  THR B  48      -7.929  -3.948   1.441  1.00  0.00           C  
ATOM    710  OG1 THR B  48      -6.886  -3.049   1.090  1.00  0.00           O  
ATOM    711  CG2 THR B  48      -8.178  -3.882   2.948  1.00  0.00           C  
ATOM    712  H   THR B  48      -7.959  -5.116  -1.039  1.00  0.00           H  
ATOM    713  HA  THR B  48      -6.627  -5.646   1.578  1.00  0.00           H  
ATOM    714  HB  THR B  48      -8.831  -3.674   0.918  1.00  0.00           H  
ATOM    715  HG1 THR B  48      -6.796  -3.057   0.134  1.00  0.00           H  
ATOM    716 HG21 THR B  48      -7.670  -4.702   3.433  1.00  0.00           H  
ATOM    717 HG22 THR B  48      -9.239  -3.951   3.140  1.00  0.00           H  
ATOM    718 HG23 THR B  48      -7.802  -2.946   3.334  1.00  0.00           H  
ATOM    719  N   LYS B  49      -9.858  -5.971   1.159  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -11.005  -6.862   1.490  1.00  0.00           C  
ATOM    721  C   LYS B  49     -11.023  -7.139   2.997  1.00  0.00           C  
ATOM    722  O   LYS B  49     -10.367  -8.048   3.465  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -10.859  -8.184   0.732  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -12.234  -8.832   0.563  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -12.700  -8.668  -0.885  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -13.503  -9.901  -1.305  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -14.716  -9.472  -2.056  1.00  0.00           N  
ATOM    728  H   LYS B  49     -10.014  -5.104   0.736  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -11.928  -6.383   1.200  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -10.427  -7.995  -0.241  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -10.216  -8.849   1.288  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -12.168  -9.883   0.805  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -12.941  -8.353   1.223  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -13.322  -7.788  -0.965  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -11.842  -8.564  -1.530  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -12.892 -10.530  -1.936  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -13.800 -10.454  -0.426  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -14.546  -8.541  -2.486  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -15.524  -9.412  -1.402  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -14.925 -10.163  -2.802  1.00  0.00           H  
ATOM    741  N   PRO B  50     -11.777  -6.342   3.713  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -11.906  -6.472   5.172  1.00  0.00           C  
ATOM    743  C   PRO B  50     -12.840  -7.633   5.528  1.00  0.00           C  
ATOM    744  O   PRO B  50     -13.794  -7.911   4.828  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -12.509  -5.133   5.603  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -13.206  -4.550   4.353  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -12.567  -5.241   3.134  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -10.941  -6.603   5.623  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -13.228  -5.290   6.397  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -11.731  -4.462   5.932  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -14.266  -4.763   4.390  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -13.042  -3.486   4.298  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -13.330  -5.628   2.476  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -11.918  -4.557   2.609  1.00  0.00           H  
ATOM    755  N   THR B  51     -12.574  -8.311   6.611  1.00  0.00           N  
ATOM    756  CA  THR B  51     -13.448  -9.450   7.011  1.00  0.00           C  
ATOM    757  C   THR B  51     -14.107  -9.137   8.355  1.00  0.00           C  
ATOM    758  O   THR B  51     -15.127  -8.468   8.352  1.00  0.00           O  
ATOM    759  CB  THR B  51     -12.605 -10.721   7.139  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -11.229 -10.390   7.015  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -12.997 -11.708   6.038  1.00  0.00           C  
ATOM    762  OXT THR B  51     -13.580  -9.573   9.366  1.00  0.00           O  
ATOM    763  H   THR B  51     -11.800  -8.069   7.162  1.00  0.00           H  
ATOM    764  HA  THR B  51     -14.212  -9.598   6.262  1.00  0.00           H  
ATOM    765  HB  THR B  51     -12.782 -11.175   8.102  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -10.819 -10.495   7.877  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -12.117 -12.233   5.696  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -13.438 -11.169   5.212  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -13.711 -12.418   6.427  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -8.777   7.453   0.618  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.784   8.616   0.640  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.344   8.346   0.915  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.636   9.180   1.442  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.588   6.851  -0.209  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.747   7.825   0.564  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.671   6.889   1.486  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.464   8.826  -0.256  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.325   9.515   1.154  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.874   7.181   0.566  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.443   6.849   0.812  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.580   7.442  -0.302  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.554   8.044  -0.053  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.273   5.331   0.829  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.013   4.751   2.035  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.786   4.984   0.926  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.810   3.237   2.078  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.464   6.523   0.141  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.136   7.254   1.765  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.680   4.914  -0.081  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.626   5.193   2.942  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.067   4.968   1.950  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.197   5.876   0.771  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.538   4.253   0.172  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.575   4.579   1.904  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.324   2.966   3.003  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.195   2.933   1.245  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.769   2.744   2.017  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.987   7.274  -1.529  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.192   7.824  -2.663  1.00  0.00           C  
ATOM     31  C   VAL A   3      -2.956   9.319  -2.452  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.080   9.911  -3.048  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.959   7.614  -3.969  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.450   6.170  -4.045  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.162   8.559  -4.008  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.816   6.783  -1.707  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.243   7.314  -2.718  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.308   7.820  -4.806  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -3.946   5.661  -4.853  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.515   6.161  -4.223  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.237   5.667  -3.113  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.838   9.543  -4.314  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.607   8.616  -3.026  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.891   8.185  -4.712  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.738   9.935  -1.615  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.568  11.396  -1.372  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.631  11.614  -0.182  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.240  12.725   0.116  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.934  12.021  -1.071  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -6.026  11.252  -1.821  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.281  12.119  -1.930  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.337  13.134  -1.255  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.166  11.754  -2.687  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.444   9.440  -1.150  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.146  11.860  -2.251  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.125  11.975  -0.009  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.937  13.052  -1.393  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.674  11.000  -2.811  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.263  10.346  -1.283  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.270  10.565   0.505  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.362  10.719   1.677  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.045  10.230   1.321  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.029  10.719   1.839  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.902   9.898   2.848  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.239  10.830   4.015  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.397  10.448   5.234  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.768   9.575   5.993  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.271  11.069   5.454  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.598   9.676   0.252  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.318  11.760   1.961  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.793   9.371   2.538  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.155   9.186   3.164  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -2.024  11.850   3.732  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.287  10.738   4.260  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.029  11.773   4.842  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.276  10.831   6.232  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.152   9.259   0.454  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.500   8.735   0.088  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.902   9.225  -1.306  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.879   9.926  -1.465  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.470   7.208   0.111  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.342   6.645   1.826  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.652   8.867   0.053  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.224   9.086   0.809  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.618   6.855  -0.451  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.378   6.821  -0.329  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.165   8.861  -2.320  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.524   9.314  -3.695  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.816  10.817  -3.675  1.00  0.00           C  
ATOM     90  O   CYS A   7       2.589  11.316  -4.466  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.360   9.037  -4.645  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.864   9.435  -6.334  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.381   8.291  -2.178  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.406   8.780  -4.041  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.085   7.994  -4.586  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -0.484   9.649  -4.369  1.00  0.00           H  
ATOM     97  N   THR A   8       1.210  11.546  -2.776  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.472  13.013  -2.719  1.00  0.00           C  
ATOM     99  C   THR A   8       2.899  13.243  -2.217  1.00  0.00           C  
ATOM    100  O   THR A   8       3.482  14.290  -2.420  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.480  13.683  -1.765  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.846  15.044  -1.587  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.498  12.970  -0.413  1.00  0.00           C  
ATOM    104  H   THR A   8       0.590  11.130  -2.141  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.366  13.436  -3.707  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.514  13.630  -2.182  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.087  15.511  -1.234  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.173  12.125  -0.442  1.00  0.00           H  
ATOM    109 HG22 THR A   8       0.179  13.656   0.359  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.499  12.628  -0.198  1.00  0.00           H  
ATOM    111  N   SER A   9       3.463  12.264  -1.567  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.852  12.400  -1.048  1.00  0.00           C  
ATOM    113  C   SER A   9       5.506  11.016  -1.017  1.00  0.00           C  
ATOM    114  O   SER A   9       5.174  10.146  -1.797  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.812  12.983   0.366  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.078  13.550   0.677  1.00  0.00           O  
ATOM    117  H   SER A   9       2.970  11.430  -1.421  1.00  0.00           H  
ATOM    118  HA  SER A   9       5.418  13.054  -1.695  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.059  13.751   0.420  1.00  0.00           H  
ATOM    120  HB3 SER A   9       4.574  12.198   1.073  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.061  13.830   1.596  1.00  0.00           H  
ATOM    122  N   ILE A  10       6.429  10.798  -0.123  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.088   9.464  -0.055  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.635   8.735   1.210  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.694   9.268   2.301  1.00  0.00           O  
ATOM    126  CB  ILE A  10       8.605   9.642  -0.033  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.001  10.729  -1.034  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.275   8.325  -0.423  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.466  10.363  -2.420  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.686  11.507   0.503  1.00  0.00           H  
ATOM    131  HA  ILE A  10       6.808   8.882  -0.922  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.921   9.929   0.960  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.583  11.675  -0.722  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.077  10.806  -1.075  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.123   8.528  -1.060  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.567   7.704  -0.953  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.608   7.813   0.467  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.852  11.169  -2.794  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.874   9.462  -2.351  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       9.294  10.199  -3.093  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.176   7.521   1.070  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.711   6.754   2.260  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.667   5.592   2.535  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.461   5.213   1.696  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.317   6.189   1.983  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.058   7.286   2.678  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.134   7.114   0.179  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.673   7.406   3.120  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.169   6.106   0.917  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.230   5.212   2.435  1.00  0.00           H  
ATOM    151  N   SER A  12       6.581   5.013   3.700  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.466   3.862   4.032  1.00  0.00           C  
ATOM    153  C   SER A  12       6.616   2.590   4.046  1.00  0.00           C  
ATOM    154  O   SER A  12       5.481   2.604   4.476  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.093   4.078   5.410  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.170   3.681   6.415  1.00  0.00           O  
ATOM    157  H   SER A  12       5.922   5.327   4.355  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.242   3.773   3.286  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.988   3.485   5.499  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.344   5.124   5.530  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.689   4.461   6.702  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.138   1.492   3.572  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.325   0.246   3.564  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.645   0.083   4.921  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.582  -0.496   5.026  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.210  -0.972   3.282  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.674  -1.710   2.051  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.156  -1.870   2.172  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.007  -0.899   0.795  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.049   1.489   3.217  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.569   0.325   2.797  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.223  -0.646   3.096  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.193  -1.636   4.133  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.129  -2.687   1.985  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.669  -1.281   1.409  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.838  -1.530   3.147  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.890  -2.907   2.052  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.521  -1.529   0.084  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.641  -0.067   1.062  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.094  -0.529   0.353  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.239   0.600   5.960  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.605   0.482   7.300  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.178   1.017   7.206  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.238   0.392   7.653  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.395   1.299   8.326  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.416   0.525   9.666  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.206   0.103  10.277  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.638   0.210  10.305  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.232  -0.606  11.485  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.646  -0.498  11.513  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.447  -0.904  12.102  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.464  -1.603  13.292  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.091   1.074   5.856  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.584  -0.555   7.600  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.406   1.457   7.949  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.918   2.268   8.453  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.256   0.314   9.824  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.570   0.503   9.873  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.306  -0.923  11.942  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.585  -0.731  11.993  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.901  -1.141  13.917  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.010   2.165   6.608  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.644   2.735   6.461  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.838   1.822   5.540  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.679   1.543   5.780  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.737   4.138   5.854  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.343   5.100   6.878  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.241   5.629   7.798  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.155   5.937   7.349  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.478   5.752   9.075  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.782   2.644   6.241  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.166   2.785   7.428  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.362   4.108   4.974  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.751   4.480   5.583  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.084   4.578   7.468  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.809   5.926   6.364  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.355   5.506   9.436  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.779   6.091   9.673  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.451   1.337   4.493  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.729   0.423   3.569  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.357  -0.842   4.336  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.314  -1.428   4.122  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.632   0.064   2.384  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.747   1.261   1.438  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.596   2.350   2.095  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.409   0.817   0.130  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.389   1.563   4.326  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.831   0.903   3.213  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.613  -0.200   2.749  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.209  -0.775   1.851  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.763   1.651   1.229  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.943   3.041   1.341  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.445   1.897   2.586  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.000   2.881   2.823  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.396  -0.261   0.068  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.431   1.167   0.107  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.868   1.233  -0.707  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.196  -1.259   5.246  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.881  -2.470   6.040  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.517  -2.271   6.694  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.241  -3.202   6.881  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.949  -2.661   7.117  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.953  -3.722   6.664  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.603  -4.366   7.891  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.427  -3.836   8.976  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.267  -5.376   7.725  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.023  -0.765   5.417  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.854  -3.334   5.394  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.464  -1.724   7.281  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.482  -2.977   8.034  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.441  -4.479   6.087  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.716  -3.260   6.056  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.195  -1.051   7.032  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.124  -0.775   7.659  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.225  -1.054   6.637  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.325  -1.434   6.984  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -1.189   0.692   8.092  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.435   0.918   8.949  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.336   1.131  10.141  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.613   0.882   8.389  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.820  -0.313   6.862  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.258  -1.414   8.520  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -0.306   0.937   8.665  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.237   1.323   7.217  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.693   0.711   7.427  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.418   1.026   8.929  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.940  -0.869   5.375  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.979  -1.127   4.342  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.342  -2.613   4.372  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.494  -2.986   4.275  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.445  -0.779   2.947  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.735   0.617   2.959  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.752   1.467   4.108  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.031   1.073   1.815  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.089   2.700   4.085  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.382   2.308   1.814  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.407   3.118   2.944  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.244   4.334   2.934  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.046  -0.560   5.110  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.857  -0.534   4.553  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.742  -1.571   2.644  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.288  -0.777   2.242  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.267   1.189   5.007  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.991   0.491   0.934  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.106   3.330   4.956  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.149   2.631   0.930  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.362   4.998   3.268  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.359  -3.463   4.501  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.630  -4.928   4.533  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.835  -5.382   5.980  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.188  -6.297   6.449  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.437  -5.674   3.935  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.473  -5.531   2.131  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.439  -3.135   4.574  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.516  -5.145   3.955  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.520  -5.245   4.311  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.487  -6.716   4.215  1.00  0.00           H  
ATOM    298  N   ASN A  21      -3.729  -4.754   6.692  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.968  -5.158   8.107  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.982  -6.303   8.146  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.914  -6.269   7.359  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.514  -3.967   8.895  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.943  -4.434  10.288  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.575  -5.508  10.721  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.710  -3.667  11.013  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.809  -7.193   8.962  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.242  -4.018   6.299  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.039  -5.486   8.549  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.745  -3.214   8.987  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.366  -3.553   8.378  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.008  -2.801  10.664  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.990  -3.958  11.906  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.863  -1.216   1.726  1.00  0.00           N  
ATOM    315  CA  PHE B  22      12.235  -1.131   0.376  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.349   0.115   0.309  1.00  0.00           C  
ATOM    317  O   PHE B  22      10.424   0.192  -0.476  1.00  0.00           O  
ATOM    318  CB  PHE B  22      11.387  -2.384   0.111  1.00  0.00           C  
ATOM    319  CG  PHE B  22      10.977  -3.021   1.420  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       9.958  -2.446   2.191  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.618  -4.186   1.863  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       9.580  -3.037   3.405  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      11.240  -4.776   3.076  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      10.220  -4.202   3.847  1.00  0.00           C  
ATOM    325  H1  PHE B  22      13.644  -0.533   1.788  1.00  0.00           H  
ATOM    326  H2  PHE B  22      13.228  -2.178   1.878  1.00  0.00           H  
ATOM    327  H3  PHE B  22      12.153  -0.994   2.453  1.00  0.00           H  
ATOM    328  HA  PHE B  22      13.009  -1.058  -0.374  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      10.502  -2.107  -0.445  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      11.964  -3.091  -0.465  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       9.464  -1.548   1.851  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      12.404  -4.630   1.269  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       8.794  -2.594   3.998  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      11.734  -5.674   3.417  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       9.929  -4.657   4.782  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.631   1.093   1.125  1.00  0.00           N  
ATOM    337  CA  VAL B  23      10.812   2.338   1.110  1.00  0.00           C  
ATOM    338  C   VAL B  23      11.373   3.310   0.089  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.085   2.945  -0.826  1.00  0.00           O  
ATOM    340  CB  VAL B  23      10.847   3.007   2.486  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.278   2.058   3.516  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      12.289   3.362   2.855  1.00  0.00           C  
ATOM    343  H   VAL B  23      12.383   1.008   1.747  1.00  0.00           H  
ATOM    344  HA  VAL B  23       9.791   2.101   0.855  1.00  0.00           H  
ATOM    345  HB  VAL B  23      10.247   3.903   2.470  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.028   1.845   4.257  1.00  0.00           H  
ATOM    347 HG12 VAL B  23       9.974   1.147   3.026  1.00  0.00           H  
ATOM    348 HG13 VAL B  23       9.424   2.519   3.985  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      12.532   4.338   2.460  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      12.959   2.627   2.437  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.392   3.373   3.930  1.00  0.00           H  
ATOM    352  N   ASN B  24      11.050   4.551   0.258  1.00  0.00           N  
ATOM    353  CA  ASN B  24      11.546   5.598  -0.679  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.026   5.316  -2.089  1.00  0.00           C  
ATOM    355  O   ASN B  24      11.783   5.040  -2.999  1.00  0.00           O  
ATOM    356  CB  ASN B  24      13.074   5.590  -0.689  1.00  0.00           C  
ATOM    357  CG  ASN B  24      13.585   6.870  -1.352  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      12.896   7.871  -1.381  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.773   6.881  -1.892  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.475   4.794   1.016  1.00  0.00           H  
ATOM    361  HA  ASN B  24      11.195   6.566  -0.355  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      13.438   5.539   0.327  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      13.426   4.734  -1.243  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      15.329   6.075  -1.869  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.109   7.696  -2.319  1.00  0.00           H  
ATOM    366  N   GLN B  25       9.741   5.388  -2.276  1.00  0.00           N  
ATOM    367  CA  GLN B  25       9.167   5.130  -3.626  1.00  0.00           C  
ATOM    368  C   GLN B  25       7.921   5.997  -3.818  1.00  0.00           C  
ATOM    369  O   GLN B  25       7.566   6.786  -2.966  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.788   3.651  -3.746  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.583   3.010  -4.886  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.028   3.487  -6.228  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       8.063   2.944  -6.727  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       9.600   4.489  -6.836  1.00  0.00           N  
ATOM    375  H   GLN B  25       9.151   5.615  -1.529  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.898   5.378  -4.381  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.014   3.145  -2.819  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.732   3.566  -3.955  1.00  0.00           H  
ATOM    379  HG2 GLN B  25      10.622   3.296  -4.803  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       9.498   1.935  -4.825  1.00  0.00           H  
ATOM    381 HE21 GLN B  25      10.377   4.928  -6.431  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       9.253   4.804  -7.697  1.00  0.00           H  
ATOM    383  N   HIS B  26       7.254   5.857  -4.931  1.00  0.00           N  
ATOM    384  CA  HIS B  26       6.031   6.673  -5.177  1.00  0.00           C  
ATOM    385  C   HIS B  26       4.972   5.761  -5.805  1.00  0.00           C  
ATOM    386  O   HIS B  26       5.266   4.653  -6.205  1.00  0.00           O  
ATOM    387  CB  HIS B  26       6.366   7.795  -6.159  1.00  0.00           C  
ATOM    388  CG  HIS B  26       5.769   9.092  -5.693  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.996   9.570  -4.421  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       5.002  10.015  -6.348  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       5.374  10.754  -4.339  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       4.751  11.068  -5.495  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.558   5.215  -5.606  1.00  0.00           H  
ATOM    394  HA  HIS B  26       5.666   7.088  -4.248  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       7.437   7.898  -6.241  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       5.951   7.547  -7.123  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       4.652   9.934  -7.367  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       5.378  11.382  -3.460  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       4.231  11.876  -5.687  1.00  0.00           H  
ATOM    400  N   LEU B  27       3.749   6.204  -5.908  1.00  0.00           N  
ATOM    401  CA  LEU B  27       2.707   5.330  -6.525  1.00  0.00           C  
ATOM    402  C   LEU B  27       1.505   6.190  -6.969  1.00  0.00           C  
ATOM    403  O   LEU B  27       1.700   7.240  -7.529  1.00  0.00           O  
ATOM    404  CB  LEU B  27       2.304   4.238  -5.517  1.00  0.00           C  
ATOM    405  CG  LEU B  27       2.522   4.735  -4.088  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       1.509   5.831  -3.761  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       2.341   3.565  -3.120  1.00  0.00           C  
ATOM    408  H   LEU B  27       3.518   7.101  -5.588  1.00  0.00           H  
ATOM    409  HA  LEU B  27       3.130   4.858  -7.400  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       1.275   3.965  -5.650  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       2.921   3.368  -5.680  1.00  0.00           H  
ATOM    412  HG  LEU B  27       3.522   5.131  -3.993  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       1.102   5.661  -2.774  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       0.710   5.810  -4.487  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       1.996   6.793  -3.789  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       3.242   2.970  -3.103  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       1.513   2.954  -3.446  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       2.141   3.945  -2.129  1.00  0.00           H  
ATOM    419  N   CYS B  28       0.285   5.732  -6.739  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -0.971   6.466  -7.143  1.00  0.00           C  
ATOM    421  C   CYS B  28      -1.960   5.462  -7.735  1.00  0.00           C  
ATOM    422  O   CYS B  28      -1.600   4.635  -8.550  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -0.734   7.569  -8.193  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -0.823   9.213  -7.418  1.00  0.00           S  
ATOM    425  H   CYS B  28       0.183   4.871  -6.302  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -1.414   6.906  -6.259  1.00  0.00           H  
ATOM    427  HB2 CYS B  28       0.221   7.437  -8.663  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -1.504   7.497  -8.949  1.00  0.00           H  
ATOM    429  N   GLY B  29      -3.202   5.542  -7.333  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -4.246   4.613  -7.864  1.00  0.00           C  
ATOM    431  C   GLY B  29      -3.649   3.235  -8.156  1.00  0.00           C  
ATOM    432  O   GLY B  29      -3.240   2.519  -7.263  1.00  0.00           O  
ATOM    433  H   GLY B  29      -3.455   6.229  -6.681  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -5.037   4.512  -7.134  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -4.655   5.022  -8.776  1.00  0.00           H  
ATOM    436  N   SER B  30      -3.603   2.859  -9.406  1.00  0.00           N  
ATOM    437  CA  SER B  30      -3.041   1.529  -9.774  1.00  0.00           C  
ATOM    438  C   SER B  30      -1.698   1.320  -9.076  1.00  0.00           C  
ATOM    439  O   SER B  30      -1.505   0.353  -8.365  1.00  0.00           O  
ATOM    440  CB  SER B  30      -2.842   1.464 -11.289  1.00  0.00           C  
ATOM    441  OG  SER B  30      -3.511   0.320 -11.803  1.00  0.00           O  
ATOM    442  H   SER B  30      -3.943   3.455 -10.106  1.00  0.00           H  
ATOM    443  HA  SER B  30      -3.728   0.753  -9.470  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -3.251   2.349 -11.745  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -1.784   1.405 -11.509  1.00  0.00           H  
ATOM    446  HG  SER B  30      -3.147  -0.456 -11.372  1.00  0.00           H  
ATOM    447  N   ASP B  31      -0.765   2.213  -9.272  1.00  0.00           N  
ATOM    448  CA  ASP B  31       0.561   2.050  -8.615  1.00  0.00           C  
ATOM    449  C   ASP B  31       0.350   1.640  -7.158  1.00  0.00           C  
ATOM    450  O   ASP B  31       1.121   0.889  -6.595  1.00  0.00           O  
ATOM    451  CB  ASP B  31       1.333   3.369  -8.667  1.00  0.00           C  
ATOM    452  CG  ASP B  31       1.392   3.875 -10.109  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.394   4.402 -10.572  1.00  0.00           O  
ATOM    454  OD2 ASP B  31       2.434   3.727 -10.726  1.00  0.00           O  
ATOM    455  H   ASP B  31      -0.936   2.985  -9.850  1.00  0.00           H  
ATOM    456  HA  ASP B  31       1.123   1.282  -9.126  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       0.836   4.099  -8.049  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       2.337   3.213  -8.302  1.00  0.00           H  
ATOM    459  N   LEU B  32      -0.698   2.119  -6.543  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -0.956   1.741  -5.126  1.00  0.00           C  
ATOM    461  C   LEU B  32      -1.265   0.249  -5.060  1.00  0.00           C  
ATOM    462  O   LEU B  32      -0.463  -0.539  -4.600  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -2.149   2.531  -4.586  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -1.766   3.202  -3.266  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -0.882   4.409  -3.554  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -3.032   3.668  -2.546  1.00  0.00           C  
ATOM    467  H   LEU B  32      -1.315   2.718  -7.014  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -0.079   1.951  -4.532  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -2.435   3.287  -5.305  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -2.979   1.861  -4.420  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.226   2.499  -2.641  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -0.004   4.089  -4.094  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -0.586   4.869  -2.624  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -1.431   5.123  -4.151  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -2.833   4.599  -2.035  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -3.335   2.920  -1.829  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -3.822   3.816  -3.268  1.00  0.00           H  
ATOM    478  N   VAL B  33      -2.415  -0.156  -5.528  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -2.745  -1.605  -5.495  1.00  0.00           C  
ATOM    480  C   VAL B  33      -1.559  -2.378  -6.069  1.00  0.00           C  
ATOM    481  O   VAL B  33      -1.350  -3.536  -5.766  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -3.997  -1.880  -6.332  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -5.134  -0.969  -5.866  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -3.701  -1.610  -7.810  1.00  0.00           C  
ATOM    485  H   VAL B  33      -3.051   0.488  -5.906  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -2.915  -1.913  -4.472  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -4.292  -2.912  -6.206  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -5.623  -0.535  -6.726  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -4.734  -0.184  -5.243  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -5.850  -1.548  -5.300  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -4.314  -0.791  -8.157  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -3.923  -2.494  -8.388  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -2.660  -1.354  -7.929  1.00  0.00           H  
ATOM    494  N   GLU B  34      -0.771  -1.735  -6.889  1.00  0.00           N  
ATOM    495  CA  GLU B  34       0.410  -2.414  -7.477  1.00  0.00           C  
ATOM    496  C   GLU B  34       1.501  -2.526  -6.412  1.00  0.00           C  
ATOM    497  O   GLU B  34       1.894  -3.609  -6.030  1.00  0.00           O  
ATOM    498  CB  GLU B  34       0.931  -1.595  -8.658  1.00  0.00           C  
ATOM    499  CG  GLU B  34       0.413  -2.199  -9.964  1.00  0.00           C  
ATOM    500  CD  GLU B  34       1.260  -1.693 -11.133  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       0.961  -0.623 -11.636  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       2.193  -2.386 -11.506  1.00  0.00           O  
ATOM    503  H   GLU B  34      -0.955  -0.800  -7.113  1.00  0.00           H  
ATOM    504  HA  GLU B  34       0.131  -3.401  -7.815  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       0.586  -0.576  -8.569  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       2.009  -1.611  -8.659  1.00  0.00           H  
ATOM    507  HG2 GLU B  34       0.477  -3.277  -9.912  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -0.615  -1.906 -10.114  1.00  0.00           H  
ATOM    509  N   ALA B  35       1.987  -1.416  -5.916  1.00  0.00           N  
ATOM    510  CA  ALA B  35       3.042  -1.482  -4.867  1.00  0.00           C  
ATOM    511  C   ALA B  35       2.501  -2.294  -3.693  1.00  0.00           C  
ATOM    512  O   ALA B  35       3.167  -3.152  -3.149  1.00  0.00           O  
ATOM    513  CB  ALA B  35       3.394  -0.068  -4.398  1.00  0.00           C  
ATOM    514  H   ALA B  35       1.650  -0.546  -6.223  1.00  0.00           H  
ATOM    515  HA  ALA B  35       3.922  -1.963  -5.271  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       2.509   0.412  -4.007  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       3.776   0.504  -5.230  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       4.146  -0.122  -3.623  1.00  0.00           H  
ATOM    519  N   LEU B  36       1.281  -2.037  -3.317  1.00  0.00           N  
ATOM    520  CA  LEU B  36       0.657  -2.793  -2.199  1.00  0.00           C  
ATOM    521  C   LEU B  36       0.690  -4.284  -2.536  1.00  0.00           C  
ATOM    522  O   LEU B  36       0.804  -5.136  -1.676  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -0.804  -2.356  -2.071  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -0.918  -1.166  -1.121  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -0.855  -1.672   0.314  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       0.229  -0.180  -1.369  1.00  0.00           C  
ATOM    527  H   LEU B  36       0.763  -1.350  -3.787  1.00  0.00           H  
ATOM    528  HA  LEU B  36       1.185  -2.599  -1.273  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -1.178  -2.075  -3.044  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -1.390  -3.177  -1.686  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -1.864  -0.669  -1.283  1.00  0.00           H  
ATOM    532 HD11 LEU B  36      -1.797  -1.474   0.802  1.00  0.00           H  
ATOM    533 HD12 LEU B  36      -0.061  -1.161   0.839  1.00  0.00           H  
ATOM    534 HD13 LEU B  36      -0.665  -2.734   0.313  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       1.172  -0.673  -1.191  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       0.131   0.662  -0.699  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       0.191   0.168  -2.391  1.00  0.00           H  
ATOM    538  N   TYR B  37       0.569  -4.589  -3.797  1.00  0.00           N  
ATOM    539  CA  TYR B  37       0.563  -6.009  -4.252  1.00  0.00           C  
ATOM    540  C   TYR B  37       1.989  -6.570  -4.258  1.00  0.00           C  
ATOM    541  O   TYR B  37       2.192  -7.768  -4.298  1.00  0.00           O  
ATOM    542  CB  TYR B  37      -0.030  -6.062  -5.668  1.00  0.00           C  
ATOM    543  CG  TYR B  37       0.445  -7.343  -6.397  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -0.081  -8.614  -6.054  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       1.421  -7.271  -7.419  1.00  0.00           C  
ATOM    546  CE1 TYR B  37       0.358  -9.766  -6.721  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       1.850  -8.431  -8.075  1.00  0.00           C  
ATOM    548  CZ  TYR B  37       1.320  -9.673  -7.728  1.00  0.00           C  
ATOM    549  OH  TYR B  37       1.747 -10.812  -8.381  1.00  0.00           O  
ATOM    550  H   TYR B  37       0.466  -3.870  -4.453  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -0.052  -6.597  -3.586  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -1.116  -6.040  -5.594  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       0.292  -5.177  -6.214  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -0.816  -8.715  -5.281  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       1.851  -6.332  -7.700  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -0.048 -10.730  -6.452  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       2.594  -8.363  -8.855  1.00  0.00           H  
ATOM    558  HH  TYR B  37       2.489 -10.572  -8.942  1.00  0.00           H  
ATOM    559  N   LEU B  38       2.975  -5.722  -4.219  1.00  0.00           N  
ATOM    560  CA  LEU B  38       4.378  -6.229  -4.224  1.00  0.00           C  
ATOM    561  C   LEU B  38       4.837  -6.425  -2.785  1.00  0.00           C  
ATOM    562  O   LEU B  38       5.607  -7.314  -2.480  1.00  0.00           O  
ATOM    563  CB  LEU B  38       5.322  -5.234  -4.914  1.00  0.00           C  
ATOM    564  CG  LEU B  38       4.532  -4.276  -5.802  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       5.484  -3.257  -6.431  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       3.824  -5.058  -6.907  1.00  0.00           C  
ATOM    567  H   LEU B  38       2.793  -4.763  -4.183  1.00  0.00           H  
ATOM    568  HA  LEU B  38       4.411  -7.172  -4.742  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.852  -4.667  -4.163  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       6.032  -5.777  -5.519  1.00  0.00           H  
ATOM    571  HG  LEU B  38       3.804  -3.761  -5.203  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       5.758  -2.517  -5.693  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       4.995  -2.772  -7.262  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       6.372  -3.762  -6.781  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       3.204  -4.385  -7.481  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       3.208  -5.826  -6.465  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       4.559  -5.512  -7.553  1.00  0.00           H  
ATOM    578  N   VAL B  39       4.372  -5.594  -1.898  1.00  0.00           N  
ATOM    579  CA  VAL B  39       4.779  -5.719  -0.477  1.00  0.00           C  
ATOM    580  C   VAL B  39       3.818  -6.666   0.247  1.00  0.00           C  
ATOM    581  O   VAL B  39       4.091  -7.133   1.336  1.00  0.00           O  
ATOM    582  CB  VAL B  39       4.758  -4.329   0.170  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       5.255  -3.295  -0.842  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       3.337  -3.963   0.600  1.00  0.00           C  
ATOM    585  H   VAL B  39       3.755  -4.883  -2.170  1.00  0.00           H  
ATOM    586  HA  VAL B  39       5.780  -6.121  -0.427  1.00  0.00           H  
ATOM    587  HB  VAL B  39       5.406  -4.327   1.028  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       5.935  -2.613  -0.355  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       4.413  -2.744  -1.236  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       5.766  -3.797  -1.649  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       3.204  -2.894   0.524  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       3.180  -4.274   1.622  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       2.628  -4.461  -0.043  1.00  0.00           H  
ATOM    594  N   CYS B  40       2.697  -6.956  -0.355  1.00  0.00           N  
ATOM    595  CA  CYS B  40       1.721  -7.877   0.290  1.00  0.00           C  
ATOM    596  C   CYS B  40       1.597  -9.152  -0.547  1.00  0.00           C  
ATOM    597  O   CYS B  40       1.008 -10.127  -0.125  1.00  0.00           O  
ATOM    598  CB  CYS B  40       0.356  -7.190   0.384  1.00  0.00           C  
ATOM    599  SG  CYS B  40       0.445  -5.830   1.573  1.00  0.00           S  
ATOM    600  H   CYS B  40       2.498  -6.572  -1.233  1.00  0.00           H  
ATOM    601  HA  CYS B  40       2.065  -8.130   1.282  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       0.080  -6.802  -0.585  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -0.383  -7.905   0.709  1.00  0.00           H  
ATOM    604  N   GLY B  41       2.149  -9.154  -1.731  1.00  0.00           N  
ATOM    605  CA  GLY B  41       2.064 -10.368  -2.592  1.00  0.00           C  
ATOM    606  C   GLY B  41       0.629 -10.899  -2.594  1.00  0.00           C  
ATOM    607  O   GLY B  41       0.353 -11.963  -2.078  1.00  0.00           O  
ATOM    608  H   GLY B  41       2.622  -8.356  -2.054  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       2.356 -10.113  -3.601  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       2.725 -11.130  -2.207  1.00  0.00           H  
ATOM    611  N   GLU B  42      -0.280 -10.161  -3.175  1.00  0.00           N  
ATOM    612  CA  GLU B  42      -1.707 -10.601  -3.228  1.00  0.00           C  
ATOM    613  C   GLU B  42      -2.100 -11.301  -1.926  1.00  0.00           C  
ATOM    614  O   GLU B  42      -2.826 -12.276  -1.929  1.00  0.00           O  
ATOM    615  CB  GLU B  42      -1.912 -11.554  -4.409  1.00  0.00           C  
ATOM    616  CG  GLU B  42      -1.240 -12.904  -4.133  1.00  0.00           C  
ATOM    617  CD  GLU B  42      -2.115 -14.030  -4.687  1.00  0.00           C  
ATOM    618  OE1 GLU B  42      -3.059 -13.725  -5.399  1.00  0.00           O  
ATOM    619  OE2 GLU B  42      -1.829 -15.178  -4.389  1.00  0.00           O  
ATOM    620  H   GLU B  42      -0.022  -9.308  -3.583  1.00  0.00           H  
ATOM    621  HA  GLU B  42      -2.337  -9.734  -3.363  1.00  0.00           H  
ATOM    622  HB2 GLU B  42      -2.970 -11.707  -4.561  1.00  0.00           H  
ATOM    623  HB3 GLU B  42      -1.482 -11.117  -5.296  1.00  0.00           H  
ATOM    624  HG2 GLU B  42      -0.273 -12.929  -4.613  1.00  0.00           H  
ATOM    625  HG3 GLU B  42      -1.117 -13.041  -3.071  1.00  0.00           H  
ATOM    626  N   ARG B  43      -1.634 -10.812  -0.815  1.00  0.00           N  
ATOM    627  CA  ARG B  43      -1.992 -11.451   0.482  1.00  0.00           C  
ATOM    628  C   ARG B  43      -3.497 -11.301   0.712  1.00  0.00           C  
ATOM    629  O   ARG B  43      -4.102 -10.331   0.301  1.00  0.00           O  
ATOM    630  CB  ARG B  43      -1.231 -10.772   1.623  1.00  0.00           C  
ATOM    631  CG  ARG B  43      -1.604 -11.436   2.950  1.00  0.00           C  
ATOM    632  CD  ARG B  43      -0.338 -11.695   3.770  1.00  0.00           C  
ATOM    633  NE  ARG B  43      -0.711 -11.969   5.187  1.00  0.00           N  
ATOM    634  CZ  ARG B  43      -0.963 -13.191   5.572  1.00  0.00           C  
ATOM    635  NH1 ARG B  43      -1.219 -14.115   4.686  1.00  0.00           N  
ATOM    636  NH2 ARG B  43      -0.963 -13.488   6.843  1.00  0.00           N  
ATOM    637  H   ARG B  43      -1.055 -10.024  -0.833  1.00  0.00           H  
ATOM    638  HA  ARG B  43      -1.736 -12.500   0.450  1.00  0.00           H  
ATOM    639  HB2 ARG B  43      -0.168 -10.872   1.455  1.00  0.00           H  
ATOM    640  HB3 ARG B  43      -1.494  -9.726   1.659  1.00  0.00           H  
ATOM    641  HG2 ARG B  43      -2.266 -10.786   3.503  1.00  0.00           H  
ATOM    642  HG3 ARG B  43      -2.101 -12.374   2.756  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       0.186 -12.547   3.364  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       0.302 -10.825   3.728  1.00  0.00           H  
ATOM    645  HE  ARG B  43      -0.767 -11.232   5.830  1.00  0.00           H  
ATOM    646 HH11 ARG B  43      -1.220 -13.887   3.712  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      -1.411 -15.051   4.981  1.00  0.00           H  
ATOM    648 HH21 ARG B  43      -0.769 -12.781   7.522  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      -1.156 -14.424   7.137  1.00  0.00           H  
ATOM    650  N   GLY B  44      -4.109 -12.254   1.358  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -5.576 -12.160   1.601  1.00  0.00           C  
ATOM    652  C   GLY B  44      -6.323 -12.544   0.323  1.00  0.00           C  
ATOM    653  O   GLY B  44      -5.779 -12.495  -0.762  1.00  0.00           O  
ATOM    654  H   GLY B  44      -3.606 -13.032   1.679  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -5.852 -12.833   2.401  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -5.832 -11.148   1.874  1.00  0.00           H  
ATOM    657  N   GLY B  45      -7.564 -12.929   0.438  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -8.337 -13.318  -0.775  1.00  0.00           C  
ATOM    659  C   GLY B  45      -8.957 -12.074  -1.415  1.00  0.00           C  
ATOM    660  O   GLY B  45      -9.610 -12.152  -2.437  1.00  0.00           O  
ATOM    661  H   GLY B  45      -7.986 -12.965   1.322  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -7.676 -13.796  -1.484  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -9.123 -14.004  -0.497  1.00  0.00           H  
ATOM    664  N   PHE B  46      -8.761 -10.927  -0.825  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -9.343  -9.684  -1.404  1.00  0.00           C  
ATOM    666  C   PHE B  46      -8.241  -8.630  -1.558  1.00  0.00           C  
ATOM    667  O   PHE B  46      -7.111  -8.946  -1.869  1.00  0.00           O  
ATOM    668  CB  PHE B  46     -10.445  -9.161  -0.476  1.00  0.00           C  
ATOM    669  CG  PHE B  46     -11.469  -8.323  -1.309  1.00  0.00           C  
ATOM    670  CD1 PHE B  46     -11.818  -8.689  -2.646  1.00  0.00           C  
ATOM    671  CD2 PHE B  46     -12.079  -7.165  -0.761  1.00  0.00           C  
ATOM    672  CE1 PHE B  46     -12.737  -7.923  -3.376  1.00  0.00           C  
ATOM    673  CE2 PHE B  46     -12.994  -6.415  -1.511  1.00  0.00           C  
ATOM    674  CZ  PHE B  46     -13.322  -6.793  -2.811  1.00  0.00           C  
ATOM    675  H   PHE B  46      -8.232 -10.883  -0.001  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -9.763  -9.906  -2.373  1.00  0.00           H  
ATOM    677  HB2 PHE B  46     -10.934 -10.025   0.004  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -9.981  -8.543   0.305  1.00  0.00           H  
ATOM    679  HD1 PHE B  46     -11.390  -9.550  -3.120  1.00  0.00           H  
ATOM    680  HD2 PHE B  46     -11.850  -6.843   0.226  1.00  0.00           H  
ATOM    681  HE1 PHE B  46     -12.992  -8.210  -4.386  1.00  0.00           H  
ATOM    682  HE2 PHE B  46     -13.451  -5.538  -1.077  1.00  0.00           H  
ATOM    683  HZ  PHE B  46     -14.028  -6.208  -3.381  1.00  0.00           H  
ATOM    684  N   TYR B  47      -8.558  -7.380  -1.347  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -7.526  -6.314  -1.487  1.00  0.00           C  
ATOM    686  C   TYR B  47      -7.293  -5.653  -0.124  1.00  0.00           C  
ATOM    687  O   TYR B  47      -6.309  -4.971   0.086  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -8.014  -5.274  -2.508  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -7.312  -3.902  -2.240  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -5.902  -3.755  -2.384  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -8.059  -2.765  -1.831  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -5.286  -2.522  -2.132  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -7.423  -1.543  -1.585  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -6.044  -1.421  -1.736  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -5.428  -0.211  -1.491  1.00  0.00           O  
ATOM    696  H   TYR B  47      -9.475  -7.141  -1.099  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -6.603  -6.754  -1.834  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -7.783  -5.646  -3.520  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -9.105  -5.176  -2.413  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -5.284  -4.579  -2.676  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -9.115  -2.822  -1.698  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -4.217  -2.423  -2.248  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -8.005  -0.688  -1.275  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -6.047   0.487  -1.715  1.00  0.00           H  
ATOM    705  N   THR B  48      -8.190  -5.849   0.800  1.00  0.00           N  
ATOM    706  CA  THR B  48      -8.019  -5.231   2.145  1.00  0.00           C  
ATOM    707  C   THR B  48      -8.869  -5.987   3.162  1.00  0.00           C  
ATOM    708  O   THR B  48      -8.462  -6.219   4.283  1.00  0.00           O  
ATOM    709  CB  THR B  48      -8.460  -3.766   2.095  1.00  0.00           C  
ATOM    710  OG1 THR B  48      -7.700  -3.077   1.111  1.00  0.00           O  
ATOM    711  CG2 THR B  48      -8.237  -3.118   3.461  1.00  0.00           C  
ATOM    712  H   THR B  48      -8.975  -6.402   0.610  1.00  0.00           H  
ATOM    713  HA  THR B  48      -6.986  -5.286   2.434  1.00  0.00           H  
ATOM    714  HB  THR B  48      -9.508  -3.714   1.843  1.00  0.00           H  
ATOM    715  HG1 THR B  48      -6.849  -3.515   1.032  1.00  0.00           H  
ATOM    716 HG21 THR B  48      -8.195  -2.045   3.349  1.00  0.00           H  
ATOM    717 HG22 THR B  48      -7.307  -3.473   3.880  1.00  0.00           H  
ATOM    718 HG23 THR B  48      -9.051  -3.380   4.121  1.00  0.00           H  
ATOM    719  N   LYS B  49     -10.046  -6.374   2.774  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -10.935  -7.120   3.706  1.00  0.00           C  
ATOM    721  C   LYS B  49     -11.223  -8.507   3.124  1.00  0.00           C  
ATOM    722  O   LYS B  49     -12.212  -8.700   2.445  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -12.249  -6.355   3.880  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -12.250  -5.646   5.236  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -13.046  -4.344   5.133  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -14.477  -4.581   5.616  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -15.229  -3.295   5.594  1.00  0.00           N  
ATOM    728  H   LYS B  49     -10.344  -6.175   1.864  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -10.448  -7.224   4.664  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -12.347  -5.624   3.090  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -13.077  -7.047   3.837  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -12.703  -6.288   5.977  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -11.234  -5.422   5.526  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -12.579  -3.587   5.746  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -13.066  -4.014   4.105  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -14.964  -5.294   4.966  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -14.457  -4.969   6.624  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -16.244  -3.488   5.484  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -14.896  -2.713   4.798  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -15.070  -2.785   6.486  1.00  0.00           H  
ATOM    741  N   PRO B  50     -10.341  -9.431   3.407  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -10.458 -10.814   2.925  1.00  0.00           C  
ATOM    743  C   PRO B  50     -11.503 -11.584   3.738  1.00  0.00           C  
ATOM    744  O   PRO B  50     -12.051 -11.081   4.699  1.00  0.00           O  
ATOM    745  CB  PRO B  50      -9.058 -11.394   3.142  1.00  0.00           C  
ATOM    746  CG  PRO B  50      -8.392 -10.521   4.229  1.00  0.00           C  
ATOM    747  CD  PRO B  50      -9.146  -9.179   4.235  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -10.702 -10.826   1.880  1.00  0.00           H  
ATOM    749  HB2 PRO B  50      -9.131 -12.420   3.475  1.00  0.00           H  
ATOM    750  HB3 PRO B  50      -8.487 -11.337   2.229  1.00  0.00           H  
ATOM    751  HG2 PRO B  50      -8.478 -11.002   5.194  1.00  0.00           H  
ATOM    752  HG3 PRO B  50      -7.353 -10.354   3.988  1.00  0.00           H  
ATOM    753  HD2 PRO B  50      -9.432  -8.912   5.241  1.00  0.00           H  
ATOM    754  HD3 PRO B  50      -8.544  -8.405   3.788  1.00  0.00           H  
ATOM    755  N   THR B  51     -11.782 -12.801   3.359  1.00  0.00           N  
ATOM    756  CA  THR B  51     -12.789 -13.603   4.108  1.00  0.00           C  
ATOM    757  C   THR B  51     -12.216 -14.990   4.406  1.00  0.00           C  
ATOM    758  O   THR B  51     -11.722 -15.182   5.505  1.00  0.00           O  
ATOM    759  CB  THR B  51     -14.057 -13.745   3.264  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -13.872 -13.090   2.018  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -15.237 -13.114   4.005  1.00  0.00           C  
ATOM    762  OXT THR B  51     -12.282 -15.837   3.530  1.00  0.00           O  
ATOM    763  H   THR B  51     -11.328 -13.188   2.581  1.00  0.00           H  
ATOM    764  HA  THR B  51     -13.027 -13.106   5.036  1.00  0.00           H  
ATOM    765  HB  THR B  51     -14.263 -14.791   3.095  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -13.918 -13.752   1.325  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -16.148 -13.626   3.733  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -15.315 -12.072   3.735  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -15.079 -13.200   5.070  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -9.051   8.219   3.978  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.073   7.364   3.173  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.617   7.425   3.486  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.155   8.318   4.169  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.346   7.700   4.829  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.885   8.433   3.395  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.586   9.106   4.258  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.005   6.463   3.538  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.440   7.381   2.065  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.856   6.485   2.997  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.392   6.494   3.273  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.671   7.293   2.186  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.700   7.973   2.439  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.859   5.065   3.266  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.739   4.178   4.146  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.436   5.069   3.812  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.091   2.798   4.278  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.246   5.775   2.447  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.207   6.940   4.238  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.856   4.687   2.254  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.840   4.626   5.123  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.714   4.074   3.693  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.391   5.703   4.685  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.763   5.448   3.057  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.149   4.065   4.080  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.490   2.598   3.403  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.859   2.045   4.366  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.464   2.777   5.158  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.138   7.193   0.974  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.492   7.924  -0.159  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.051   9.320   0.285  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.088   9.868  -0.213  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.490   8.054  -1.318  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.249   6.739  -1.488  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.493   9.174  -1.019  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.914   6.621   0.806  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -2.632   7.371  -0.491  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.955   8.281  -2.229  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.498   6.600  -2.530  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.157   6.770  -0.903  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.631   5.920  -1.152  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.431   8.957  -1.507  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.104  10.112  -1.386  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.649   9.242   0.048  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.761   9.903   1.203  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.405  11.272   1.670  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.090  11.239   2.454  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.547  12.266   2.813  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.523  11.796   2.570  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.875  11.329   2.024  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.951  12.355   2.384  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -6.619  13.322   3.051  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.087  12.158   1.988  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.539   9.443   1.576  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.297  11.925   0.818  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -4.386  11.416   3.572  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.497  12.874   2.586  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.814  11.230   0.948  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.129  10.374   2.459  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.575  10.074   2.730  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.301   9.989   3.497  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.854   9.605   2.566  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.972  10.045   2.745  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -0.435   8.934   4.597  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.561   9.626   5.956  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.682   9.332   6.798  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.670   8.450   7.633  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.762  10.041   6.614  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.028   9.255   2.439  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.092  10.948   3.948  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -1.314   8.334   4.413  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.440   8.302   4.597  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.653  10.692   5.809  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.436   9.256   6.469  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.772  10.753   5.941  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.564   9.861   7.149  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.607   8.775   1.588  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.714   8.364   0.678  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.592   9.059  -0.681  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.479   9.779  -1.083  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.686   6.847   0.490  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.178   6.049   2.038  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.296   8.415   1.461  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.657   8.641   1.127  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.689   6.532   0.220  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.377   6.570  -0.292  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.518   8.845  -1.400  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.377   9.496  -2.742  1.00  0.00           C  
ATOM     89  C   CYS A   7       0.897  10.933  -2.682  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.820  11.291  -3.383  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.093   9.515  -3.169  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.183   9.517  -4.980  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.186   8.250  -1.066  1.00  0.00           H  
ATOM     94  HA  CYS A   7       0.954   8.938  -3.471  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.593   8.640  -2.783  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.570  10.404  -2.783  1.00  0.00           H  
ATOM     97  N   THR A   8       0.317  11.760  -1.853  1.00  0.00           N  
ATOM     98  CA  THR A   8       0.790  13.172  -1.758  1.00  0.00           C  
ATOM     99  C   THR A   8       2.320  13.193  -1.765  1.00  0.00           C  
ATOM    100  O   THR A   8       2.940  14.135  -2.218  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.279  13.798  -0.459  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.924  15.047  -0.252  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.582  12.864   0.713  1.00  0.00           C  
ATOM    104  H   THR A   8      -0.427  11.453  -1.294  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.418  13.735  -2.601  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.787  13.950  -0.527  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.380  15.568   0.343  1.00  0.00           H  
ATOM    108 HG21 THR A   8       1.214  12.057   0.375  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.342  12.461   1.099  1.00  0.00           H  
ATOM    110 HG23 THR A   8       1.087  13.416   1.492  1.00  0.00           H  
ATOM    111  N   SER A   9       2.930  12.151  -1.270  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.418  12.089  -1.248  1.00  0.00           C  
ATOM    113  C   SER A   9       4.862  10.650  -1.542  1.00  0.00           C  
ATOM    114  O   SER A   9       4.327   9.996  -2.413  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.924  12.523   0.128  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.368  13.790   0.454  1.00  0.00           O  
ATOM    117  H   SER A   9       2.406  11.403  -0.916  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.815  12.750  -2.005  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.622  11.803   0.868  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.004  12.586   0.109  1.00  0.00           H  
ATOM    121  HG  SER A   9       4.670  14.028   1.333  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.830  10.143  -0.832  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.278   8.749  -1.099  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.732   8.101   0.217  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.709   8.502   0.815  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.421   8.783  -2.128  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.827   8.708  -3.538  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.365   7.600  -1.924  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.533   9.713  -4.450  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.261  10.671  -0.129  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.451   8.183  -1.504  1.00  0.00           H  
ATOM    132  HB  ILE A  10       7.973   9.705  -2.020  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       6.961   7.710  -3.930  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       5.775   8.939  -3.498  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.786   7.309  -2.874  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       7.815   6.772  -1.503  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.157   7.887  -1.250  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.058  10.679  -4.356  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.465   9.377  -5.474  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.570   9.792  -4.164  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.017   7.104   0.670  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.390   6.430   1.948  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.380   5.297   1.675  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.932   5.179   0.600  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.137   5.840   2.600  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.818   7.072   2.633  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.230   6.802   0.171  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.839   7.145   2.619  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.808   4.983   2.032  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.368   5.536   3.609  1.00  0.00           H  
ATOM    151  N   SER A  12       7.599   4.458   2.651  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.543   3.320   2.470  1.00  0.00           C  
ATOM    153  C   SER A  12       7.765   2.005   2.559  1.00  0.00           C  
ATOM    154  O   SER A  12       6.681   1.952   3.105  1.00  0.00           O  
ATOM    155  CB  SER A  12       9.603   3.358   3.571  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.038   2.877   4.782  1.00  0.00           O  
ATOM    157  H   SER A  12       7.135   4.577   3.506  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.020   3.394   1.504  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.435   2.733   3.294  1.00  0.00           H  
ATOM    160  HB3 SER A  12       9.948   4.375   3.702  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.387   3.516   5.081  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.304   0.940   2.031  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.581  -0.361   2.094  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.151  -0.629   3.537  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.213  -1.358   3.789  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.498  -1.487   1.614  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.703  -2.442   0.718  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.751  -1.944  -0.727  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.317  -3.842   0.791  1.00  0.00           C  
ATOM    170  H   LEU A  13       9.180   0.996   1.596  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.706  -0.315   1.462  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       9.321  -1.067   1.054  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.880  -2.029   2.466  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.674  -2.479   1.052  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.626  -2.345  -1.217  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.796  -0.865  -0.734  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.864  -2.271  -1.249  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.048  -3.956   0.004  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.540  -4.582   0.671  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.798  -3.976   1.749  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.823  -0.037   4.487  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.439  -0.254   5.909  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.049   0.338   6.140  1.00  0.00           C  
ATOM    184  O   TYR A  14       5.177  -0.300   6.693  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.449   0.433   6.831  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.057   0.153   8.302  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.080   0.946   8.955  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.657  -0.907   9.023  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.726   0.681  10.285  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.292  -1.158  10.352  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.331  -0.366  10.980  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.978  -0.620  12.290  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.572   0.555   4.264  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.420  -1.314   6.119  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       9.446   0.047   6.613  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       8.442   1.502   6.632  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.595   1.753   8.444  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.392  -1.536   8.564  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.980   1.291  10.774  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.758  -1.968  10.893  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.130  -0.202  12.456  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.830   1.549   5.707  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.487   2.164   5.893  1.00  0.00           C  
ATOM    204  C   GLN A  15       3.446   1.272   5.221  1.00  0.00           C  
ATOM    205  O   GLN A  15       2.365   1.068   5.734  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.463   3.557   5.257  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.657   4.620   6.342  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.818   5.537   5.954  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.695   5.144   5.210  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.862   6.751   6.430  1.00  0.00           N  
ATOM    211  H   GLN A  15       6.542   2.047   5.253  1.00  0.00           H  
ATOM    212  HA  GLN A  15       4.266   2.240   6.948  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.258   3.634   4.531  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.512   3.714   4.769  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.753   5.203   6.441  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.880   4.138   7.282  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.155   7.068   7.030  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.602   7.346   6.188  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.771   0.726   4.082  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.806  -0.168   3.386  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.584  -1.411   4.240  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.493  -1.940   4.313  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.371  -0.573   2.023  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.173   0.570   1.025  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.306   1.588   1.178  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.185   0.007  -0.398  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.654   0.894   3.691  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.866   0.346   3.253  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.425  -0.789   2.121  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.854  -1.452   1.667  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.226   1.054   1.215  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.302   1.982   2.184  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.163   2.395   0.475  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       5.252   1.106   0.984  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.513  -1.022  -0.375  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.860   0.587  -1.009  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.189   0.058  -0.813  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.605  -1.874   4.906  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.439  -3.064   5.768  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.319  -2.776   6.765  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.637  -3.667   7.231  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.747  -3.326   6.514  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.639  -4.243   5.676  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.657  -5.643   6.293  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.652  -6.028   6.866  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.676  -6.305   6.182  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.475  -1.430   4.852  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.182  -3.923   5.165  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.255  -2.389   6.686  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.534  -3.795   7.455  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.253  -4.298   4.669  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.644  -3.848   5.656  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.119  -1.524   7.085  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.038  -1.163   8.041  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.316  -1.271   7.338  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.349  -1.336   7.974  1.00  0.00           O  
ATOM    257  CB  ASN A  18       1.247   0.272   8.533  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.397   0.510   9.782  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.642   1.137   9.715  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.798   0.033  10.929  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.678  -0.820   6.689  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.062  -1.839   8.882  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       2.290   0.421   8.772  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.951   0.966   7.760  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.636  -0.472  10.983  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.260   0.177  11.735  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.325  -1.299   6.030  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.621  -1.414   5.306  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.145  -2.842   5.474  1.00  0.00           C  
ATOM    270  O   TYR A  19      -3.335  -3.086   5.469  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.423  -1.138   3.809  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.033   0.357   3.564  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.062   1.025   4.372  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.624   1.090   2.504  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       0.286   2.355   4.109  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.264   2.419   2.263  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.312   3.048   3.060  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.040   4.359   2.810  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.519  -1.253   5.527  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.332  -0.713   5.717  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.637  -1.807   3.438  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.359  -1.381   3.288  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.416   0.535   5.192  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.362   0.646   1.879  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.024   2.844   4.725  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.722   2.957   1.448  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -0.321   4.605   1.955  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.255  -3.789   5.616  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -1.685  -5.208   5.778  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.973  -5.492   7.253  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.464  -6.437   7.824  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -0.568  -6.136   5.289  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -0.071  -5.658   3.613  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.302  -3.566   5.612  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -2.578  -5.383   5.196  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.281  -6.056   5.952  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -0.924  -7.155   5.281  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.787  -4.683   7.875  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.110  -4.908   9.313  1.00  0.00           C  
ATOM    300  C   ASN A  21      -3.791  -6.269   9.477  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.651  -6.579   8.670  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -4.050  -3.807   9.807  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.313  -2.919  10.811  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.105  -2.796  10.758  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.992  -2.294  11.733  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.441  -6.976  10.408  1.00  0.00           O  
ATOM    307  H   ASN A  21      -3.187  -3.928   7.395  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.199  -4.890   9.893  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.377  -3.209   8.968  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.908  -4.254  10.287  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.966  -2.394  11.778  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.528  -1.723  12.381  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      13.089  -2.419  -2.570  1.00  0.00           N  
ATOM    315  CA  PHE B  22      12.427  -1.841  -3.774  1.00  0.00           C  
ATOM    316  C   PHE B  22      11.372  -0.821  -3.340  1.00  0.00           C  
ATOM    317  O   PHE B  22      10.294  -1.174  -2.905  1.00  0.00           O  
ATOM    318  CB  PHE B  22      11.752  -2.958  -4.575  1.00  0.00           C  
ATOM    319  CG  PHE B  22      10.899  -3.797  -3.654  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      11.496  -4.752  -2.820  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       9.508  -3.621  -3.632  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      10.704  -5.530  -1.965  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       8.716  -4.399  -2.778  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       9.314  -5.354  -1.944  1.00  0.00           C  
ATOM    325  H1  PHE B  22      13.734  -1.716  -2.158  1.00  0.00           H  
ATOM    326  H2  PHE B  22      13.626  -3.267  -2.844  1.00  0.00           H  
ATOM    327  H3  PHE B  22      12.367  -2.677  -1.868  1.00  0.00           H  
ATOM    328  HA  PHE B  22      13.166  -1.353  -4.391  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      11.132  -2.524  -5.345  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      12.508  -3.581  -5.031  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      12.567  -4.888  -2.836  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.047  -2.885  -4.275  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      11.164  -6.266  -1.323  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       7.645  -4.262  -2.761  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       8.703  -5.954  -1.285  1.00  0.00           H  
ATOM    336  N   VAL B  23      11.674   0.444  -3.454  1.00  0.00           N  
ATOM    337  CA  VAL B  23      10.689   1.485  -3.048  1.00  0.00           C  
ATOM    338  C   VAL B  23      10.872   2.726  -3.921  1.00  0.00           C  
ATOM    339  O   VAL B  23      11.432   2.669  -4.997  1.00  0.00           O  
ATOM    340  CB  VAL B  23      10.896   1.835  -1.564  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.920   2.966  -1.411  1.00  0.00           C  
ATOM    342  CG2 VAL B  23       9.559   2.265  -0.952  1.00  0.00           C  
ATOM    343  H   VAL B  23      12.549   0.709  -3.807  1.00  0.00           H  
ATOM    344  HA  VAL B  23       9.689   1.108  -3.185  1.00  0.00           H  
ATOM    345  HB  VAL B  23      11.257   0.965  -1.047  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      12.438   2.857  -0.470  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.413   3.918  -1.434  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      12.632   2.917  -2.222  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       8.798   2.271  -1.717  1.00  0.00           H  
ATOM    350 HG22 VAL B  23       9.656   3.256  -0.532  1.00  0.00           H  
ATOM    351 HG23 VAL B  23       9.281   1.571  -0.173  1.00  0.00           H  
ATOM    352  N   ASN B  24      10.396   3.840  -3.456  1.00  0.00           N  
ATOM    353  CA  ASN B  24      10.527   5.102  -4.240  1.00  0.00           C  
ATOM    354  C   ASN B  24       9.485   5.114  -5.358  1.00  0.00           C  
ATOM    355  O   ASN B  24       9.808   5.217  -6.524  1.00  0.00           O  
ATOM    356  CB  ASN B  24      11.930   5.188  -4.846  1.00  0.00           C  
ATOM    357  CG  ASN B  24      12.221   6.633  -5.259  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      11.705   7.110  -6.249  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      13.035   7.353  -4.536  1.00  0.00           N  
ATOM    360  H   ASN B  24       9.949   3.845  -2.587  1.00  0.00           H  
ATOM    361  HA  ASN B  24      10.364   5.948  -3.588  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      12.658   4.868  -4.115  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      11.987   4.551  -5.715  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.452   6.969  -3.737  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      13.229   8.279  -4.793  1.00  0.00           H  
ATOM    366  N   GLN B  25       8.233   5.009  -5.008  1.00  0.00           N  
ATOM    367  CA  GLN B  25       7.166   5.015  -6.045  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.994   5.863  -5.558  1.00  0.00           C  
ATOM    369  O   GLN B  25       5.657   5.862  -4.391  1.00  0.00           O  
ATOM    370  CB  GLN B  25       6.681   3.586  -6.295  1.00  0.00           C  
ATOM    371  CG  GLN B  25       7.085   3.146  -7.704  1.00  0.00           C  
ATOM    372  CD  GLN B  25       6.888   1.635  -7.843  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       7.514   1.002  -8.670  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       6.038   1.025  -7.062  1.00  0.00           N  
ATOM    375  H   GLN B  25       7.996   4.927  -4.061  1.00  0.00           H  
ATOM    376  HA  GLN B  25       7.556   5.430  -6.963  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       7.126   2.923  -5.568  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       5.606   3.551  -6.204  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       6.470   3.658  -8.430  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       8.122   3.389  -7.874  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       5.533   1.534  -6.394  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       5.905   0.057  -7.143  1.00  0.00           H  
ATOM    383  N   HIS B  26       5.366   6.586  -6.442  1.00  0.00           N  
ATOM    384  CA  HIS B  26       4.215   7.428  -6.023  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.952   6.577  -6.182  1.00  0.00           C  
ATOM    386  O   HIS B  26       2.867   5.770  -7.087  1.00  0.00           O  
ATOM    387  CB  HIS B  26       4.136   8.651  -6.937  1.00  0.00           C  
ATOM    388  CG  HIS B  26       3.937   9.884  -6.107  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       4.793  10.176  -5.069  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       3.023  10.898  -6.184  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.389  11.339  -4.551  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       3.308  11.823  -5.201  1.00  0.00           N  
ATOM    393  H   HIS B  26       5.651   6.572  -7.379  1.00  0.00           H  
ATOM    394  HA  HIS B  26       4.332   7.735  -4.994  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.050   8.740  -7.504  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       3.301   8.539  -7.612  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       2.214  10.962  -6.895  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       4.866  11.823  -3.710  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       2.826  12.656  -5.013  1.00  0.00           H  
ATOM    400  N   LEU B  27       1.979   6.707  -5.320  1.00  0.00           N  
ATOM    401  CA  LEU B  27       0.774   5.841  -5.483  1.00  0.00           C  
ATOM    402  C   LEU B  27      -0.481   6.478  -4.877  1.00  0.00           C  
ATOM    403  O   LEU B  27      -0.438   7.144  -3.865  1.00  0.00           O  
ATOM    404  CB  LEU B  27       1.033   4.498  -4.792  1.00  0.00           C  
ATOM    405  CG  LEU B  27       1.893   4.712  -3.543  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       1.199   5.692  -2.597  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       2.077   3.380  -2.823  1.00  0.00           C  
ATOM    408  H   LEU B  27       2.046   7.340  -4.576  1.00  0.00           H  
ATOM    409  HA  LEU B  27       0.607   5.664  -6.535  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       0.091   4.052  -4.509  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       1.552   3.839  -5.473  1.00  0.00           H  
ATOM    412  HG  LEU B  27       2.857   5.106  -3.829  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       1.546   5.524  -1.588  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       0.131   5.538  -2.640  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       1.430   6.704  -2.893  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       1.387   2.655  -3.228  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       1.883   3.513  -1.769  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       3.089   3.033  -2.963  1.00  0.00           H  
ATOM    419  N   CYS B  28      -1.611   6.242  -5.494  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -2.894   6.782  -4.975  1.00  0.00           C  
ATOM    421  C   CYS B  28      -3.875   5.617  -4.783  1.00  0.00           C  
ATOM    422  O   CYS B  28      -3.482   4.470  -4.732  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -3.473   7.793  -5.971  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -3.159   9.478  -5.386  1.00  0.00           S  
ATOM    425  H   CYS B  28      -1.616   5.687  -6.297  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -2.721   7.265  -4.024  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -3.004   7.655  -6.933  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -4.537   7.638  -6.068  1.00  0.00           H  
ATOM    429  N   GLY B  29      -5.142   5.903  -4.667  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -6.154   4.821  -4.462  1.00  0.00           C  
ATOM    431  C   GLY B  29      -5.808   3.559  -5.270  1.00  0.00           C  
ATOM    432  O   GLY B  29      -5.595   2.500  -4.713  1.00  0.00           O  
ATOM    433  H   GLY B  29      -5.435   6.837  -4.700  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -6.193   4.568  -3.413  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -7.124   5.182  -4.774  1.00  0.00           H  
ATOM    436  N   SER B  30      -5.786   3.648  -6.574  1.00  0.00           N  
ATOM    437  CA  SER B  30      -5.496   2.435  -7.403  1.00  0.00           C  
ATOM    438  C   SER B  30      -4.035   2.000  -7.258  1.00  0.00           C  
ATOM    439  O   SER B  30      -3.741   0.825  -7.186  1.00  0.00           O  
ATOM    440  CB  SER B  30      -5.788   2.739  -8.870  1.00  0.00           C  
ATOM    441  OG  SER B  30      -4.587   3.144  -9.516  1.00  0.00           O  
ATOM    442  H   SER B  30      -5.987   4.502  -7.010  1.00  0.00           H  
ATOM    443  HA  SER B  30      -6.134   1.624  -7.076  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -6.169   1.854  -9.352  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -6.527   3.526  -8.932  1.00  0.00           H  
ATOM    446  HG  SER B  30      -4.302   3.971  -9.121  1.00  0.00           H  
ATOM    447  N   ASP B  31      -3.111   2.915  -7.218  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -1.692   2.497  -7.074  1.00  0.00           C  
ATOM    449  C   ASP B  31      -1.491   1.965  -5.657  1.00  0.00           C  
ATOM    450  O   ASP B  31      -0.578   1.210  -5.386  1.00  0.00           O  
ATOM    451  CB  ASP B  31      -0.766   3.685  -7.324  1.00  0.00           C  
ATOM    452  CG  ASP B  31      -1.401   4.624  -8.352  1.00  0.00           C  
ATOM    453  OD1 ASP B  31      -2.362   5.289  -8.003  1.00  0.00           O  
ATOM    454  OD2 ASP B  31      -0.918   4.660  -9.472  1.00  0.00           O  
ATOM    455  H   ASP B  31      -3.346   3.863  -7.278  1.00  0.00           H  
ATOM    456  HA  ASP B  31      -1.476   1.713  -7.786  1.00  0.00           H  
ATOM    457  HB2 ASP B  31      -0.608   4.212  -6.400  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       0.181   3.330  -7.701  1.00  0.00           H  
ATOM    459  N   LEU B  32      -2.359   2.338  -4.755  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -2.247   1.841  -3.359  1.00  0.00           C  
ATOM    461  C   LEU B  32      -2.573   0.351  -3.363  1.00  0.00           C  
ATOM    462  O   LEU B  32      -1.706  -0.482  -3.190  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -3.246   2.581  -2.465  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -2.505   3.592  -1.588  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -2.354   4.914  -2.344  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -3.303   3.831  -0.305  1.00  0.00           C  
ATOM    467  H   LEU B  32      -3.097   2.933  -5.003  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -1.241   1.994  -2.994  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -3.965   3.098  -3.083  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -3.758   1.870  -1.834  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.526   3.205  -1.340  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -3.331   5.344  -2.514  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -1.871   4.734  -3.292  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -1.757   5.597  -1.758  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -4.302   4.154  -0.557  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -2.816   4.594   0.285  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -3.353   2.914   0.264  1.00  0.00           H  
ATOM    478  N   VAL B  33      -3.818   0.010  -3.587  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -4.196  -1.431  -3.628  1.00  0.00           C  
ATOM    480  C   VAL B  33      -3.139  -2.177  -4.434  1.00  0.00           C  
ATOM    481  O   VAL B  33      -2.836  -3.326  -4.181  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -5.560  -1.582  -4.305  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -6.611  -0.807  -3.516  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -5.484  -1.021  -5.722  1.00  0.00           C  
ATOM    485  H   VAL B  33      -4.497   0.701  -3.744  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -4.237  -1.826  -2.623  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -5.833  -2.625  -4.343  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -7.082  -1.465  -2.800  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -7.356  -0.421  -4.195  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -6.137   0.012  -2.996  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -4.742  -0.242  -5.755  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -6.446  -0.615  -6.001  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -5.212  -1.809  -6.409  1.00  0.00           H  
ATOM    494  N   GLU B  34      -2.559  -1.511  -5.395  1.00  0.00           N  
ATOM    495  CA  GLU B  34      -1.500  -2.150  -6.213  1.00  0.00           C  
ATOM    496  C   GLU B  34      -0.269  -2.358  -5.336  1.00  0.00           C  
ATOM    497  O   GLU B  34       0.230  -3.456  -5.204  1.00  0.00           O  
ATOM    498  CB  GLU B  34      -1.154  -1.238  -7.392  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -1.843  -1.752  -8.657  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -2.042  -0.594  -9.635  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -2.822   0.291  -9.323  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -1.410  -0.610 -10.678  1.00  0.00           O  
ATOM    503  H   GLU B  34      -2.811  -0.580  -5.566  1.00  0.00           H  
ATOM    504  HA  GLU B  34      -1.849  -3.103  -6.579  1.00  0.00           H  
ATOM    505  HB2 GLU B  34      -1.496  -0.234  -7.181  1.00  0.00           H  
ATOM    506  HB3 GLU B  34      -0.087  -1.227  -7.542  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -1.229  -2.513  -9.117  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -2.803  -2.171  -8.398  1.00  0.00           H  
ATOM    509  N   ALA B  35       0.216  -1.316  -4.719  1.00  0.00           N  
ATOM    510  CA  ALA B  35       1.405  -1.470  -3.838  1.00  0.00           C  
ATOM    511  C   ALA B  35       1.087  -2.504  -2.759  1.00  0.00           C  
ATOM    512  O   ALA B  35       1.788  -3.483  -2.599  1.00  0.00           O  
ATOM    513  CB  ALA B  35       1.741  -0.129  -3.182  1.00  0.00           C  
ATOM    514  H   ALA B  35      -0.207  -0.439  -4.826  1.00  0.00           H  
ATOM    515  HA  ALA B  35       2.245  -1.809  -4.427  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       2.700  -0.199  -2.690  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       0.981   0.118  -2.456  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       1.781   0.642  -3.937  1.00  0.00           H  
ATOM    519  N   LEU B  36       0.027  -2.307  -2.022  1.00  0.00           N  
ATOM    520  CA  LEU B  36      -0.327  -3.299  -0.975  1.00  0.00           C  
ATOM    521  C   LEU B  36      -0.417  -4.673  -1.630  1.00  0.00           C  
ATOM    522  O   LEU B  36      -0.302  -5.695  -0.984  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -1.687  -2.944  -0.363  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -1.661  -1.545   0.278  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -0.229  -1.139   0.639  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -2.247  -0.526  -0.700  1.00  0.00           C  
ATOM    527  H   LEU B  36      -0.537  -1.518  -2.164  1.00  0.00           H  
ATOM    528  HA  LEU B  36       0.433  -3.304  -0.206  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -2.436  -2.962  -1.140  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -1.939  -3.675   0.391  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -2.259  -1.560   1.175  1.00  0.00           H  
ATOM    532 HD11 LEU B  36      -0.243  -0.200   1.166  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       0.353  -1.037  -0.264  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       0.210  -1.900   1.266  1.00  0.00           H  
ATOM    535 HD21 LEU B  36      -1.448   0.049  -1.143  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -2.918   0.136  -0.173  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -2.790  -1.044  -1.477  1.00  0.00           H  
ATOM    538  N   TYR B  37      -0.624  -4.695  -2.917  1.00  0.00           N  
ATOM    539  CA  TYR B  37      -0.725  -5.992  -3.636  1.00  0.00           C  
ATOM    540  C   TYR B  37       0.679  -6.483  -3.990  1.00  0.00           C  
ATOM    541  O   TYR B  37       0.861  -7.582  -4.472  1.00  0.00           O  
ATOM    542  CB  TYR B  37      -1.546  -5.804  -4.912  1.00  0.00           C  
ATOM    543  CG  TYR B  37      -1.615  -7.152  -5.667  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -1.805  -8.369  -4.961  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -1.481  -7.204  -7.074  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -1.861  -9.586  -5.651  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -1.540  -8.430  -7.748  1.00  0.00           C  
ATOM    548  CZ  TYR B  37      -1.730  -9.616  -7.039  1.00  0.00           C  
ATOM    549  OH  TYR B  37      -1.785 -10.821  -7.709  1.00  0.00           O  
ATOM    550  H   TYR B  37      -0.712  -3.853  -3.412  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -1.211  -6.718  -3.000  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -2.544  -5.455  -4.639  1.00  0.00           H  
ATOM    553  HB3 TYR B  37      -1.074  -5.044  -5.529  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -1.903  -8.377  -3.892  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -1.331  -6.311  -7.641  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -2.007 -10.506  -5.105  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -1.437  -8.458  -8.823  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -1.287 -11.466  -7.201  1.00  0.00           H  
ATOM    559  N   LEU B  38       1.678  -5.681  -3.747  1.00  0.00           N  
ATOM    560  CA  LEU B  38       3.070  -6.120  -4.059  1.00  0.00           C  
ATOM    561  C   LEU B  38       3.789  -6.457  -2.753  1.00  0.00           C  
ATOM    562  O   LEU B  38       4.387  -7.506  -2.611  1.00  0.00           O  
ATOM    563  CB  LEU B  38       3.848  -5.010  -4.779  1.00  0.00           C  
ATOM    564  CG  LEU B  38       2.887  -3.991  -5.388  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       3.684  -2.812  -5.949  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       2.087  -4.641  -6.515  1.00  0.00           C  
ATOM    567  H   LEU B  38       1.514  -4.799  -3.355  1.00  0.00           H  
ATOM    568  HA  LEU B  38       3.032  -6.998  -4.682  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       4.494  -4.511  -4.072  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       4.449  -5.446  -5.564  1.00  0.00           H  
ATOM    571  HG  LEU B  38       2.215  -3.641  -4.625  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       4.396  -2.475  -5.210  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       3.009  -2.005  -6.193  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       4.210  -3.124  -6.839  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       1.430  -5.390  -6.101  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       2.764  -5.101  -7.218  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       1.501  -3.886  -7.018  1.00  0.00           H  
ATOM    578  N   VAL B  39       3.740  -5.567  -1.800  1.00  0.00           N  
ATOM    579  CA  VAL B  39       4.423  -5.819  -0.502  1.00  0.00           C  
ATOM    580  C   VAL B  39       3.732  -6.972   0.232  1.00  0.00           C  
ATOM    581  O   VAL B  39       4.329  -7.650   1.044  1.00  0.00           O  
ATOM    582  CB  VAL B  39       4.365  -4.546   0.352  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       4.587  -3.328  -0.545  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       2.996  -4.430   1.027  1.00  0.00           C  
ATOM    585  H   VAL B  39       3.255  -4.727  -1.942  1.00  0.00           H  
ATOM    586  HA  VAL B  39       5.455  -6.080  -0.685  1.00  0.00           H  
ATOM    587  HB  VAL B  39       5.137  -4.582   1.105  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       5.013  -2.525   0.038  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       3.641  -3.009  -0.959  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       5.262  -3.589  -1.346  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       3.051  -4.842   2.024  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       2.264  -4.975   0.451  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       2.710  -3.390   1.083  1.00  0.00           H  
ATOM    594  N   CYS B  40       2.476  -7.192  -0.040  1.00  0.00           N  
ATOM    595  CA  CYS B  40       1.751  -8.294   0.650  1.00  0.00           C  
ATOM    596  C   CYS B  40       1.172  -9.262  -0.381  1.00  0.00           C  
ATOM    597  O   CYS B  40       0.879 -10.399  -0.067  1.00  0.00           O  
ATOM    598  CB  CYS B  40       0.609  -7.708   1.488  1.00  0.00           C  
ATOM    599  SG  CYS B  40       1.260  -7.076   3.057  1.00  0.00           S  
ATOM    600  H   CYS B  40       2.009  -6.630  -0.694  1.00  0.00           H  
ATOM    601  HA  CYS B  40       2.432  -8.825   1.295  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       0.140  -6.902   0.943  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -0.121  -8.479   1.686  1.00  0.00           H  
ATOM    604  N   GLY B  41       0.998  -8.826  -1.604  1.00  0.00           N  
ATOM    605  CA  GLY B  41       0.423  -9.734  -2.644  1.00  0.00           C  
ATOM    606  C   GLY B  41      -0.705 -10.550  -2.019  1.00  0.00           C  
ATOM    607  O   GLY B  41      -0.959 -11.677  -2.395  1.00  0.00           O  
ATOM    608  H   GLY B  41       1.241  -7.904  -1.836  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       0.033  -9.149  -3.461  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       1.188 -10.401  -3.007  1.00  0.00           H  
ATOM    611  N   GLU B  42      -1.365  -9.993  -1.041  1.00  0.00           N  
ATOM    612  CA  GLU B  42      -2.454 -10.732  -0.358  1.00  0.00           C  
ATOM    613  C   GLU B  42      -1.934 -12.111   0.018  1.00  0.00           C  
ATOM    614  O   GLU B  42      -1.999 -13.048  -0.752  1.00  0.00           O  
ATOM    615  CB  GLU B  42      -3.670 -10.876  -1.265  1.00  0.00           C  
ATOM    616  CG  GLU B  42      -4.824 -11.440  -0.439  1.00  0.00           C  
ATOM    617  CD  GLU B  42      -5.210 -10.440   0.653  1.00  0.00           C  
ATOM    618  OE1 GLU B  42      -5.590  -9.333   0.309  1.00  0.00           O  
ATOM    619  OE2 GLU B  42      -5.121 -10.800   1.816  1.00  0.00           O  
ATOM    620  H   GLU B  42      -1.126  -9.094  -0.739  1.00  0.00           H  
ATOM    621  HA  GLU B  42      -2.736 -10.201   0.539  1.00  0.00           H  
ATOM    622  HB2 GLU B  42      -3.943  -9.909  -1.664  1.00  0.00           H  
ATOM    623  HB3 GLU B  42      -3.443 -11.553  -2.074  1.00  0.00           H  
ATOM    624  HG2 GLU B  42      -5.669 -11.619  -1.077  1.00  0.00           H  
ATOM    625  HG3 GLU B  42      -4.518 -12.367   0.020  1.00  0.00           H  
ATOM    626  N   ARG B  43      -1.407 -12.234   1.196  1.00  0.00           N  
ATOM    627  CA  ARG B  43      -0.862 -13.531   1.646  1.00  0.00           C  
ATOM    628  C   ARG B  43      -2.009 -14.460   2.052  1.00  0.00           C  
ATOM    629  O   ARG B  43      -2.019 -15.021   3.130  1.00  0.00           O  
ATOM    630  CB  ARG B  43       0.037 -13.251   2.837  1.00  0.00           C  
ATOM    631  CG  ARG B  43       1.287 -14.128   2.774  1.00  0.00           C  
ATOM    632  CD  ARG B  43       1.980 -13.935   1.424  1.00  0.00           C  
ATOM    633  NE  ARG B  43       1.940 -15.213   0.659  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       2.943 -15.548  -0.107  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       3.646 -14.624  -0.702  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       3.239 -16.807  -0.278  1.00  0.00           N  
ATOM    637  H   ARG B  43      -1.360 -11.461   1.794  1.00  0.00           H  
ATOM    638  HA  ARG B  43      -0.287 -13.983   0.853  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       0.324 -12.213   2.812  1.00  0.00           H  
ATOM    640  HB3 ARG B  43      -0.505 -13.446   3.743  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       1.964 -13.844   3.568  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       1.009 -15.163   2.889  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       1.469 -13.165   0.865  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       3.007 -13.642   1.584  1.00  0.00           H  
ATOM    645  HE  ARG B  43       1.161 -15.802   0.730  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       3.417 -13.659  -0.573  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       4.415 -14.881  -1.288  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       2.698 -17.514   0.176  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       4.008 -17.064  -0.864  1.00  0.00           H  
ATOM    650  N   GLY B  44      -2.975 -14.624   1.192  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -4.128 -15.516   1.516  1.00  0.00           C  
ATOM    652  C   GLY B  44      -5.357 -15.108   0.694  1.00  0.00           C  
ATOM    653  O   GLY B  44      -6.367 -14.701   1.234  1.00  0.00           O  
ATOM    654  H   GLY B  44      -2.941 -14.160   0.333  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -3.864 -16.538   1.287  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -4.360 -15.433   2.567  1.00  0.00           H  
ATOM    657  N   GLY B  45      -5.286 -15.219  -0.608  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -6.457 -14.842  -1.456  1.00  0.00           C  
ATOM    659  C   GLY B  45      -6.148 -13.551  -2.219  1.00  0.00           C  
ATOM    660  O   GLY B  45      -5.043 -13.341  -2.678  1.00  0.00           O  
ATOM    661  H   GLY B  45      -4.465 -15.554  -1.027  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -6.663 -15.637  -2.159  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -7.321 -14.686  -0.827  1.00  0.00           H  
ATOM    664  N   PHE B  46      -7.114 -12.678  -2.352  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -6.872 -11.394  -3.077  1.00  0.00           C  
ATOM    666  C   PHE B  46      -7.138 -10.222  -2.125  1.00  0.00           C  
ATOM    667  O   PHE B  46      -7.510 -10.421  -0.985  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -7.807 -11.302  -4.285  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -9.166 -11.977  -3.922  1.00  0.00           C  
ATOM    670  CD1 PHE B  46      -9.979 -11.470  -2.868  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -9.628 -13.122  -4.624  1.00  0.00           C  
ATOM    672  CE1 PHE B  46     -11.195 -12.085  -2.548  1.00  0.00           C  
ATOM    673  CE2 PHE B  46     -10.847 -13.723  -4.286  1.00  0.00           C  
ATOM    674  CZ  PHE B  46     -11.627 -13.205  -3.254  1.00  0.00           C  
ATOM    675  H   PHE B  46      -7.997 -12.864  -1.968  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -5.846 -11.359  -3.411  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -7.945 -10.238  -4.542  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -7.334 -11.812  -5.136  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -9.678 -10.614  -2.298  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -9.054 -13.552  -5.412  1.00  0.00           H  
ATOM    681  HE1 PHE B  46     -11.800 -11.689  -1.746  1.00  0.00           H  
ATOM    682  HE2 PHE B  46     -11.187 -14.592  -4.831  1.00  0.00           H  
ATOM    683  HZ  PHE B  46     -12.566 -13.673  -3.000  1.00  0.00           H  
ATOM    684  N   TYR B  47      -6.937  -9.008  -2.572  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -7.168  -7.833  -1.678  1.00  0.00           C  
ATOM    686  C   TYR B  47      -8.429  -8.063  -0.841  1.00  0.00           C  
ATOM    687  O   TYR B  47      -8.350  -8.366   0.329  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -7.320  -6.564  -2.521  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -6.460  -5.424  -1.882  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -5.133  -5.671  -1.410  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -6.975  -4.109  -1.743  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -4.380  -4.638  -0.835  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -6.203  -3.095  -1.166  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -4.914  -3.357  -0.716  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -4.167  -2.347  -0.146  1.00  0.00           O  
ATOM    696  H   TYR B  47      -6.626  -8.870  -3.491  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -6.328  -7.719  -1.021  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -6.986  -6.787  -3.545  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -8.381  -6.279  -2.550  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -4.687  -6.643  -1.479  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -7.958  -3.869  -2.069  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -3.378  -4.836  -0.483  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -6.611  -2.099  -1.071  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -4.682  -1.538  -0.190  1.00  0.00           H  
ATOM    705  N   THR B  48      -9.578  -7.916  -1.444  1.00  0.00           N  
ATOM    706  CA  THR B  48     -10.882  -8.122  -0.728  1.00  0.00           C  
ATOM    707  C   THR B  48     -11.301  -6.839  -0.017  1.00  0.00           C  
ATOM    708  O   THR B  48     -12.461  -6.628   0.278  1.00  0.00           O  
ATOM    709  CB  THR B  48     -10.770  -9.240   0.309  1.00  0.00           C  
ATOM    710  OG1 THR B  48     -10.383 -10.449  -0.326  1.00  0.00           O  
ATOM    711  CG2 THR B  48     -12.126  -9.418   0.978  1.00  0.00           C  
ATOM    712  H   THR B  48      -9.584  -7.667  -2.384  1.00  0.00           H  
ATOM    713  HA  THR B  48     -11.640  -8.385  -1.450  1.00  0.00           H  
ATOM    714  HB  THR B  48     -10.048  -8.975   1.060  1.00  0.00           H  
ATOM    715  HG1 THR B  48      -9.516 -10.693   0.006  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -12.393  -8.504   1.490  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -12.072 -10.227   1.689  1.00  0.00           H  
ATOM    718 HG23 THR B  48     -12.868  -9.641   0.228  1.00  0.00           H  
ATOM    719  N   LYS B  49     -10.368  -5.990   0.264  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -10.696  -4.720   0.963  1.00  0.00           C  
ATOM    721  C   LYS B  49      -9.401  -3.947   1.228  1.00  0.00           C  
ATOM    722  O   LYS B  49      -8.455  -4.498   1.754  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -11.381  -5.035   2.294  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -12.330  -3.894   2.661  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -12.638  -3.944   4.158  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -14.068  -3.455   4.400  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -14.062  -2.395   5.448  1.00  0.00           N  
ATOM    728  H   LYS B  49      -9.447  -6.189   0.017  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -11.359  -4.134   0.347  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -11.940  -5.956   2.203  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -10.634  -5.143   3.067  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -11.866  -2.948   2.419  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -13.249  -3.997   2.103  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -12.539  -4.959   4.513  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -11.948  -3.307   4.690  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -14.470  -3.052   3.482  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -14.680  -4.282   4.728  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -14.993  -2.354   5.906  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -13.850  -1.476   5.008  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -13.337  -2.615   6.160  1.00  0.00           H  
ATOM    741  N   PRO B  50      -9.390  -2.695   0.853  1.00  0.00           N  
ATOM    742  CA  PRO B  50      -8.218  -1.832   1.038  1.00  0.00           C  
ATOM    743  C   PRO B  50      -8.109  -1.381   2.495  1.00  0.00           C  
ATOM    744  O   PRO B  50      -9.100  -1.133   3.155  1.00  0.00           O  
ATOM    745  CB  PRO B  50      -8.491  -0.649   0.110  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -10.020  -0.613  -0.108  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -10.538  -2.024   0.216  1.00  0.00           C  
ATOM    748  HA  PRO B  50      -7.327  -2.342   0.729  1.00  0.00           H  
ATOM    749  HB2 PRO B  50      -8.155   0.268   0.571  1.00  0.00           H  
ATOM    750  HB3 PRO B  50      -7.994  -0.798  -0.836  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -10.471   0.113   0.556  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -10.244  -0.368  -1.134  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -11.372  -1.971   0.898  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -10.813  -2.542  -0.689  1.00  0.00           H  
ATOM    755  N   THR B  51      -6.913  -1.279   3.005  1.00  0.00           N  
ATOM    756  CA  THR B  51      -6.742  -0.849   4.421  1.00  0.00           C  
ATOM    757  C   THR B  51      -5.275  -0.498   4.677  1.00  0.00           C  
ATOM    758  O   THR B  51      -4.988   0.016   5.745  1.00  0.00           O  
ATOM    759  CB  THR B  51      -7.162  -1.989   5.353  1.00  0.00           C  
ATOM    760  OG1 THR B  51      -7.432  -3.153   4.584  1.00  0.00           O  
ATOM    761  CG2 THR B  51      -8.419  -1.583   6.122  1.00  0.00           C  
ATOM    762  OXT THR B  51      -4.465  -0.749   3.800  1.00  0.00           O  
ATOM    763  H   THR B  51      -6.128  -1.488   2.457  1.00  0.00           H  
ATOM    764  HA  THR B  51      -7.359   0.017   4.612  1.00  0.00           H  
ATOM    765  HB  THR B  51      -6.368  -2.195   6.053  1.00  0.00           H  
ATOM    766  HG1 THR B  51      -8.020  -3.715   5.094  1.00  0.00           H  
ATOM    767 HG21 THR B  51      -8.370  -1.979   7.126  1.00  0.00           H  
ATOM    768 HG22 THR B  51      -9.291  -1.978   5.622  1.00  0.00           H  
ATOM    769 HG23 THR B  51      -8.484  -0.507   6.162  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.980  10.146   6.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.475   9.947   6.453  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.011   8.826   5.599  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.157   8.430   5.672  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.439   9.221   6.770  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.377  10.622   5.810  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.146  10.731   7.489  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.133  10.505   5.730  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.032  10.169   7.481  1.00  0.00           H  
ATOM     10  N   ILE A   2      -0.839   8.284   4.770  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.407   7.159   3.894  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.218   7.666   2.462  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.619   7.179   1.728  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.472   6.060   3.910  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.544   5.443   5.312  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.108   4.979   2.887  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.336   4.529   5.538  1.00  0.00           C  
ATOM     18  H   ILE A   2      -1.760   8.615   4.725  1.00  0.00           H  
ATOM     19  HA  ILE A   2       0.528   6.758   4.259  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.432   6.488   3.655  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.541   6.231   6.051  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.452   4.866   5.406  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.350   5.328   1.895  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.668   4.080   3.099  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.051   4.768   2.947  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.648   3.497   5.464  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.076   4.711   6.519  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.414   4.733   4.788  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.991   8.638   2.057  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.855   9.169   0.671  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.242  10.237   0.635  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.029  10.310  -0.287  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -2.196   9.777   0.215  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -3.356   9.019   0.863  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -2.281  11.254   0.625  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.662   9.014   2.663  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -0.584   8.365   0.010  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.275   9.697  -0.860  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.982   8.145   1.371  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.059   8.718   0.100  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.852   9.664   1.573  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.224  11.666   0.296  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.469  11.802   0.169  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -2.208  11.332   1.700  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.279  11.072   1.629  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.300  12.158   1.667  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.687  11.570   1.919  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.694  12.192   1.644  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.953  13.140   2.787  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.553  13.407   2.782  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.829  14.778   3.400  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.861  14.862   4.616  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.004  15.721   2.646  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.379  10.992   2.349  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.300  12.678   0.723  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.241  12.716   3.739  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.482  14.067   2.630  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.918  13.388   1.765  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.056  12.646   3.360  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.753  10.380   2.441  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.082   9.765   2.707  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.542   8.988   1.470  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.717   8.933   1.167  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.981   8.813   3.902  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.641   9.605   5.168  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.882  10.354   5.657  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.815  11.528   5.965  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.020   9.722   5.747  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.931   9.893   2.656  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.798  10.543   2.927  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.208   8.082   3.715  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.926   8.309   4.040  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.855  10.314   4.948  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.308   8.926   5.938  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.075   8.775   5.502  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.820  10.194   6.059  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.631   8.382   0.756  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.037   7.608  -0.452  1.00  0.00           C  
ATOM     79  C   CYS A   6       3.662   8.370  -1.727  1.00  0.00           C  
ATOM     80  O   CYS A   6       4.425   8.420  -2.671  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.342   6.244  -0.446  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.638   5.437   1.145  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.687   8.431   1.015  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.106   7.458  -0.433  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.280   6.374  -0.596  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.745   5.632  -1.240  1.00  0.00           H  
ATOM     87  N   CYS A   7       2.494   8.953  -1.776  1.00  0.00           N  
ATOM     88  CA  CYS A   7       2.099   9.688  -3.012  1.00  0.00           C  
ATOM     89  C   CYS A   7       3.044  10.866  -3.246  1.00  0.00           C  
ATOM     90  O   CYS A   7       3.121  11.398  -4.334  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.673  10.221  -2.891  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.080  10.653  -4.548  1.00  0.00           S  
ATOM     93  H   CYS A   7       1.880   8.900  -1.014  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.154   9.011  -3.854  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       0.036   9.462  -2.461  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.666  11.099  -2.264  1.00  0.00           H  
ATOM     97  N   THR A   8       3.763  11.282  -2.241  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.701  12.425  -2.429  1.00  0.00           C  
ATOM     99  C   THR A   8       6.125  11.878  -2.494  1.00  0.00           C  
ATOM    100  O   THR A   8       6.946  12.332  -3.267  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.576  13.404  -1.258  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.220  12.859  -0.114  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.098  13.648  -0.950  1.00  0.00           C  
ATOM    104  H   THR A   8       3.689  10.844  -1.367  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.469  12.934  -3.353  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.043  14.341  -1.521  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.899  13.478   0.167  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.902  13.417   0.087  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.490  13.016  -1.581  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.857  14.684  -1.140  1.00  0.00           H  
ATOM    111  N   SER A   9       6.415  10.892  -1.694  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.774  10.293  -1.706  1.00  0.00           C  
ATOM    113  C   SER A   9       7.692   8.902  -2.335  1.00  0.00           C  
ATOM    114  O   SER A   9       6.795   8.613  -3.102  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.294  10.189  -0.272  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.502  10.929  -0.157  1.00  0.00           O  
ATOM    117  H   SER A   9       5.731  10.538  -1.088  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.438  10.915  -2.288  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.563  10.597   0.407  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.469   9.151  -0.025  1.00  0.00           H  
ATOM    121  HG  SER A   9      10.232  10.307  -0.168  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.614   8.036  -2.025  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.571   6.671  -2.618  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.706   5.627  -1.510  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.780   5.125  -1.246  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.718   6.516  -3.614  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.861   7.805  -4.427  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.420   5.351  -4.556  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       8.599   8.025  -5.265  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.334   8.281  -1.408  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.630   6.532  -3.130  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.636   6.321  -3.078  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.998   8.640  -3.755  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.716   7.724  -5.081  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.813   5.573  -5.537  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.352   5.205  -4.620  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.885   4.453  -4.176  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.935   7.182  -5.145  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       8.870   8.125  -6.306  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.100   8.925  -4.935  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.625   5.296  -0.859  1.00  0.00           N  
ATOM    142  CA  CYS A  11       7.696   4.286   0.231  1.00  0.00           C  
ATOM    143  C   CYS A  11       8.215   2.963  -0.329  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.341   2.786  -1.524  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.303   4.060   0.822  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.630   5.627   1.423  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.767   5.713  -1.087  1.00  0.00           H  
ATOM    148  HA  CYS A  11       8.362   4.637   1.004  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.651   3.659   0.061  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       6.372   3.361   1.643  1.00  0.00           H  
ATOM    151  N   SER A  12       8.506   2.029   0.530  1.00  0.00           N  
ATOM    152  CA  SER A  12       9.006   0.711   0.058  1.00  0.00           C  
ATOM    153  C   SER A  12       7.955  -0.354   0.371  1.00  0.00           C  
ATOM    154  O   SER A  12       7.273  -0.283   1.374  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.311   0.374   0.780  1.00  0.00           C  
ATOM    156  OG  SER A  12      10.042   0.164   2.160  1.00  0.00           O  
ATOM    157  H   SER A  12       8.388   2.193   1.489  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.178   0.749  -1.007  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.736  -0.522   0.360  1.00  0.00           H  
ATOM    160  HB3 SER A  12      11.009   1.192   0.659  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.862   0.287   2.644  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.814  -1.337  -0.477  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.801  -2.400  -0.218  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.867  -2.801   1.257  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.890  -3.231   1.838  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.095  -3.619  -1.096  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.836  -4.007  -1.877  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.703  -3.107  -3.107  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       5.951  -5.465  -2.328  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.372  -1.375  -1.281  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.815  -2.020  -0.444  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.889  -3.380  -1.789  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.398  -4.447  -0.473  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.964  -3.888  -1.245  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.568  -2.465  -3.177  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.813  -2.503  -3.017  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.635  -3.718  -3.995  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.160  -5.498  -3.388  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.023  -5.978  -2.129  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.753  -5.946  -1.789  1.00  0.00           H  
ATOM    181  N   TYR A  14       8.011  -2.650   1.869  1.00  0.00           N  
ATOM    182  CA  TYR A  14       8.138  -3.009   3.309  1.00  0.00           C  
ATOM    183  C   TYR A  14       7.204  -2.113   4.128  1.00  0.00           C  
ATOM    184  O   TYR A  14       6.480  -2.575   4.987  1.00  0.00           O  
ATOM    185  CB  TYR A  14       9.588  -2.800   3.763  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.636  -2.781   5.310  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.338  -3.946   6.062  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.967  -1.595   6.008  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.377  -3.915   7.461  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.002  -1.581   7.406  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.709  -2.736   8.130  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.747  -2.712   9.509  1.00  0.00           O  
ATOM    193  H   TYR A  14       8.784  -2.293   1.384  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.861  -4.044   3.449  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      10.203  -3.609   3.365  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.955  -1.859   3.360  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.071  -4.864   5.573  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.190  -0.694   5.478  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.151  -4.807   8.026  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.255  -0.669   7.928  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.713  -1.795   9.790  1.00  0.00           H  
ATOM    202  N   GLN A  15       7.210  -0.834   3.862  1.00  0.00           N  
ATOM    203  CA  GLN A  15       6.315   0.086   4.618  1.00  0.00           C  
ATOM    204  C   GLN A  15       4.862  -0.239   4.274  1.00  0.00           C  
ATOM    205  O   GLN A  15       4.028  -0.400   5.143  1.00  0.00           O  
ATOM    206  CB  GLN A  15       6.616   1.533   4.226  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.040   1.888   4.652  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.463   3.197   3.982  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.241   3.192   3.049  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.980   4.326   4.423  1.00  0.00           N  
ATOM    211  H   GLN A  15       7.797  -0.481   3.161  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.474  -0.043   5.678  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.520   1.643   3.155  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.919   2.193   4.720  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       8.074   2.005   5.726  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       8.713   1.099   4.353  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.353   4.328   5.176  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.244   5.170   4.002  1.00  0.00           H  
ATOM    219  N   LEU A  16       4.553  -0.340   3.011  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.156  -0.660   2.612  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.732  -1.963   3.280  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.580  -2.157   3.612  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.080  -0.811   1.094  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.014   0.572   0.453  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.378   1.252   0.568  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.636   0.432  -1.022  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.241  -0.210   2.325  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.501   0.136   2.929  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.956  -1.334   0.739  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.196  -1.369   0.831  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.271   1.167   0.964  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.153   0.556   0.281  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.537   1.568   1.588  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.407   2.113  -0.083  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.466   0.743  -1.637  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.778   1.053  -1.234  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.395  -0.599  -1.236  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.656  -2.857   3.488  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.311  -4.138   4.142  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.714  -3.842   5.518  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.818  -4.521   5.978  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.581  -4.972   4.296  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.909  -5.655   2.967  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.814  -7.172   3.134  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.732  -7.648   3.433  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.825  -7.833   2.958  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.580  -2.682   3.222  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.594  -4.674   3.539  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.401  -4.330   4.585  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.427  -5.717   5.052  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.207  -5.330   2.213  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.911  -5.391   2.664  1.00  0.00           H  
ATOM    253  N   ASN A  18       3.201  -2.822   6.173  1.00  0.00           N  
ATOM    254  CA  ASN A  18       2.661  -2.470   7.516  1.00  0.00           C  
ATOM    255  C   ASN A  18       1.296  -1.800   7.352  1.00  0.00           C  
ATOM    256  O   ASN A  18       0.484  -1.793   8.255  1.00  0.00           O  
ATOM    257  CB  ASN A  18       3.622  -1.507   8.218  1.00  0.00           C  
ATOM    258  CG  ASN A  18       3.223  -1.367   9.687  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       3.312  -2.313  10.445  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.783  -0.219  10.125  1.00  0.00           N  
ATOM    261  H   ASN A  18       3.919  -2.285   5.778  1.00  0.00           H  
ATOM    262  HA  ASN A  18       2.553  -3.368   8.108  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       4.630  -1.892   8.152  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.574  -0.540   7.740  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       2.710   0.543   9.514  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.526  -0.119  11.066  1.00  0.00           H  
ATOM    267  N   TYR A  19       1.034  -1.239   6.202  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -0.282  -0.577   5.983  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.398  -1.610   6.156  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.557  -1.270   6.289  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -0.337   0.007   4.567  1.00  0.00           C  
ATOM    272  CG  TYR A  19       0.775   1.097   4.423  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.660   1.392   5.504  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       0.942   1.824   3.216  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.653   2.368   5.361  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       1.940   2.794   3.096  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       2.793   3.066   4.163  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.775   4.026   4.035  1.00  0.00           O  
ATOM    279  H   TYR A  19       1.700  -1.257   5.482  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -0.410   0.216   6.706  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.188  -0.812   3.845  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -1.332   0.444   4.404  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.586   0.878   6.443  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.315   1.647   2.381  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       3.316   2.580   6.184  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       2.050   3.335   2.167  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.488   4.810   4.511  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.058  -2.871   6.158  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.101  -3.922   6.326  1.00  0.00           C  
ATOM    290  C   CYS A  20      -2.248  -4.259   7.812  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.161  -5.403   8.210  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.690  -5.179   5.553  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.240  -4.729   3.858  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.118  -3.126   6.050  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.043  -3.557   5.945  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.844  -5.640   6.041  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.517  -5.875   5.532  1.00  0.00           H  
ATOM    298  N   ASN A  21      -2.472  -3.270   8.635  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.624  -3.534  10.094  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.108  -3.707  10.428  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.889  -3.854   9.503  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.058  -2.356  10.890  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.492  -1.042  10.239  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.666  -0.732  10.190  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.587  -0.250   9.733  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.437  -3.688  11.603  1.00  0.00           O  
ATOM    307  H   ASN A  21      -2.539  -2.354   8.294  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.089  -4.435  10.355  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.430  -2.396  11.904  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -0.980  -2.412  10.899  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.640  -0.500   9.772  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -1.854   0.596   9.316  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      10.497  -5.619  -4.881  1.00  0.00           N  
ATOM    315  CA  PHE B  22      10.761  -4.530  -5.862  1.00  0.00           C  
ATOM    316  C   PHE B  22       9.998  -3.268  -5.440  1.00  0.00           C  
ATOM    317  O   PHE B  22       9.093  -3.321  -4.631  1.00  0.00           O  
ATOM    318  CB  PHE B  22      10.324  -4.994  -7.263  1.00  0.00           C  
ATOM    319  CG  PHE B  22       8.897  -4.580  -7.556  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       7.861  -4.956  -6.690  1.00  0.00           C  
ATOM    321  CD2 PHE B  22       8.612  -3.820  -8.699  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       6.541  -4.574  -6.967  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       7.293  -3.437  -8.976  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       6.258  -3.815  -8.111  1.00  0.00           C  
ATOM    325  H1  PHE B  22       9.735  -5.328  -4.237  1.00  0.00           H  
ATOM    326  H2  PHE B  22      11.362  -5.809  -4.334  1.00  0.00           H  
ATOM    327  H3  PHE B  22      10.210  -6.480  -5.387  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.820  -4.315  -5.874  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      10.978  -4.558  -8.001  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      10.398  -6.071  -7.316  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.081  -5.541  -5.808  1.00  0.00           H  
ATOM    332  HD2 PHE B  22       9.409  -3.528  -9.366  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       5.743  -4.864  -6.301  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       7.074  -2.852  -9.857  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       5.241  -3.521  -8.325  1.00  0.00           H  
ATOM    336  N   VAL B  23      10.357  -2.136  -5.981  1.00  0.00           N  
ATOM    337  CA  VAL B  23       9.652  -0.877  -5.606  1.00  0.00           C  
ATOM    338  C   VAL B  23       9.890   0.187  -6.680  1.00  0.00           C  
ATOM    339  O   VAL B  23      10.192  -0.121  -7.816  1.00  0.00           O  
ATOM    340  CB  VAL B  23      10.169  -0.397  -4.238  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      11.398   0.506  -4.405  1.00  0.00           C  
ATOM    342  CG2 VAL B  23       9.060   0.372  -3.514  1.00  0.00           C  
ATOM    343  H   VAL B  23      11.090  -2.113  -6.631  1.00  0.00           H  
ATOM    344  HA  VAL B  23       8.594  -1.065  -5.535  1.00  0.00           H  
ATOM    345  HB  VAL B  23      10.445  -1.255  -3.649  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.913   0.247  -5.319  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      12.062   0.367  -3.566  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.085   1.538  -4.448  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       9.470   1.267  -3.071  1.00  0.00           H  
ATOM    350 HG22 VAL B  23       8.636  -0.251  -2.741  1.00  0.00           H  
ATOM    351 HG23 VAL B  23       8.288   0.642  -4.221  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.747   1.429  -6.308  1.00  0.00           N  
ATOM    353  CA  ASN B  24       9.952   2.563  -7.263  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.635   2.891  -7.970  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.407   2.499  -9.098  1.00  0.00           O  
ATOM    356  CB  ASN B  24      11.015   2.196  -8.301  1.00  0.00           C  
ATOM    357  CG  ASN B  24      11.519   3.465  -8.993  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      10.807   4.445  -9.085  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      12.728   3.487  -9.487  1.00  0.00           N  
ATOM    360  H   ASN B  24       9.496   1.618  -5.383  1.00  0.00           H  
ATOM    361  HA  ASN B  24      10.280   3.432  -6.711  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      11.839   1.702  -7.808  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      10.584   1.536  -9.037  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.302   2.697  -9.413  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      13.060   4.294  -9.933  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.769   3.612  -7.313  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.467   3.976  -7.943  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.851   5.173  -7.207  1.00  0.00           C  
ATOM    369  O   GLN B  25       6.442   5.729  -6.303  1.00  0.00           O  
ATOM    370  CB  GLN B  25       5.515   2.781  -7.870  1.00  0.00           C  
ATOM    371  CG  GLN B  25       4.835   2.590  -9.227  1.00  0.00           C  
ATOM    372  CD  GLN B  25       4.095   1.252  -9.243  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       4.655   0.240  -9.614  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       2.851   1.204  -8.852  1.00  0.00           N  
ATOM    375  H   GLN B  25       7.977   3.918  -6.407  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.633   4.239  -8.977  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       6.072   1.891  -7.617  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       4.764   2.964  -7.116  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       4.133   3.394  -9.394  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       5.581   2.595 -10.008  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       2.400   2.021  -8.553  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       2.368   0.352  -8.859  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.666   5.570  -7.590  1.00  0.00           N  
ATOM    384  CA  HIS B  26       4.003   6.727  -6.919  1.00  0.00           C  
ATOM    385  C   HIS B  26       2.497   6.432  -6.874  1.00  0.00           C  
ATOM    386  O   HIS B  26       1.985   5.736  -7.729  1.00  0.00           O  
ATOM    387  CB  HIS B  26       4.270   7.992  -7.739  1.00  0.00           C  
ATOM    388  CG  HIS B  26       4.649   9.123  -6.825  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       5.526   8.929  -5.779  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       4.311  10.448  -6.837  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       5.700  10.123  -5.197  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       4.978  11.084  -5.810  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.210   5.105  -8.322  1.00  0.00           H  
ATOM    394  HA  HIS B  26       4.388   6.844  -5.916  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       5.077   7.805  -8.431  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       3.380   8.258  -8.288  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       3.634  10.918  -7.534  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.344  10.294  -4.346  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       4.935  12.034  -5.575  1.00  0.00           H  
ATOM    400  N   LEU B  27       1.776   6.909  -5.889  1.00  0.00           N  
ATOM    401  CA  LEU B  27       0.315   6.574  -5.851  1.00  0.00           C  
ATOM    402  C   LEU B  27      -0.483   7.519  -4.940  1.00  0.00           C  
ATOM    403  O   LEU B  27       0.002   8.003  -3.944  1.00  0.00           O  
ATOM    404  CB  LEU B  27       0.145   5.140  -5.334  1.00  0.00           C  
ATOM    405  CG  LEU B  27       1.378   4.708  -4.524  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       1.677   5.725  -3.419  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       1.103   3.354  -3.883  1.00  0.00           C  
ATOM    408  H   LEU B  27       2.185   7.454  -5.186  1.00  0.00           H  
ATOM    409  HA  LEU B  27      -0.085   6.632  -6.851  1.00  0.00           H  
ATOM    410  HB2 LEU B  27      -0.731   5.090  -4.704  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       0.019   4.472  -6.173  1.00  0.00           H  
ATOM    412  HG  LEU B  27       2.232   4.629  -5.181  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       2.465   6.386  -3.741  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       1.991   5.203  -2.527  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       0.792   6.296  -3.204  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       1.356   3.398  -2.834  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       1.701   2.600  -4.368  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       0.057   3.114  -3.990  1.00  0.00           H  
ATOM    419  N   CYS B  28      -1.733   7.737  -5.269  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -2.616   8.600  -4.426  1.00  0.00           C  
ATOM    421  C   CYS B  28      -3.979   7.917  -4.257  1.00  0.00           C  
ATOM    422  O   CYS B  28      -4.362   7.079  -5.049  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -2.831   9.967  -5.087  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -1.828  11.230  -4.259  1.00  0.00           S  
ATOM    425  H   CYS B  28      -2.103   7.306  -6.065  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -2.159   8.735  -3.456  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -2.549   9.911  -6.127  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -3.874  10.237  -5.015  1.00  0.00           H  
ATOM    429  N   GLY B  29      -4.705   8.293  -3.234  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -6.064   7.714  -2.971  1.00  0.00           C  
ATOM    431  C   GLY B  29      -6.220   6.308  -3.569  1.00  0.00           C  
ATOM    432  O   GLY B  29      -5.519   5.384  -3.213  1.00  0.00           O  
ATOM    433  H   GLY B  29      -4.357   8.981  -2.629  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -6.220   7.659  -1.904  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -6.812   8.363  -3.402  1.00  0.00           H  
ATOM    436  N   SER B  30      -7.161   6.148  -4.463  1.00  0.00           N  
ATOM    437  CA  SER B  30      -7.412   4.814  -5.090  1.00  0.00           C  
ATOM    438  C   SER B  30      -6.099   4.050  -5.293  1.00  0.00           C  
ATOM    439  O   SER B  30      -5.936   2.950  -4.805  1.00  0.00           O  
ATOM    440  CB  SER B  30      -8.099   5.020  -6.441  1.00  0.00           C  
ATOM    441  OG  SER B  30      -9.335   5.694  -6.241  1.00  0.00           O  
ATOM    442  H   SER B  30      -7.722   6.912  -4.714  1.00  0.00           H  
ATOM    443  HA  SER B  30      -8.061   4.237  -4.445  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -7.470   5.617  -7.080  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -8.272   4.059  -6.908  1.00  0.00           H  
ATOM    446  HG  SER B  30      -9.967   5.352  -6.878  1.00  0.00           H  
ATOM    447  N   ASP B  31      -5.162   4.612  -6.010  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -3.874   3.893  -6.229  1.00  0.00           C  
ATOM    449  C   ASP B  31      -3.397   3.309  -4.903  1.00  0.00           C  
ATOM    450  O   ASP B  31      -2.967   2.175  -4.833  1.00  0.00           O  
ATOM    451  CB  ASP B  31      -2.818   4.860  -6.762  1.00  0.00           C  
ATOM    452  CG  ASP B  31      -3.399   5.660  -7.928  1.00  0.00           C  
ATOM    453  OD1 ASP B  31      -4.443   6.263  -7.744  1.00  0.00           O  
ATOM    454  OD2 ASP B  31      -2.791   5.654  -8.986  1.00  0.00           O  
ATOM    455  H   ASP B  31      -5.306   5.498  -6.402  1.00  0.00           H  
ATOM    456  HA  ASP B  31      -4.023   3.094  -6.942  1.00  0.00           H  
ATOM    457  HB2 ASP B  31      -2.519   5.533  -5.972  1.00  0.00           H  
ATOM    458  HB3 ASP B  31      -1.959   4.302  -7.103  1.00  0.00           H  
ATOM    459  N   LEU B  32      -3.474   4.070  -3.844  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -3.026   3.540  -2.527  1.00  0.00           C  
ATOM    461  C   LEU B  32      -3.756   2.229  -2.245  1.00  0.00           C  
ATOM    462  O   LEU B  32      -3.152   1.176  -2.185  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -3.339   4.553  -1.421  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -2.077   5.344  -1.076  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -1.379   5.779  -2.366  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -2.461   6.580  -0.261  1.00  0.00           C  
ATOM    467  H   LEU B  32      -3.826   4.981  -3.916  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -1.962   3.357  -2.558  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -4.105   5.233  -1.757  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -3.684   4.030  -0.542  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.409   4.721  -0.499  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -0.478   5.200  -2.496  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -1.130   6.828  -2.307  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -2.038   5.612  -3.206  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -1.695   6.782   0.473  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -3.402   6.403   0.240  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -2.561   7.430  -0.920  1.00  0.00           H  
ATOM    478  N   VAL B  33      -5.051   2.275  -2.079  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -5.801   1.015  -1.811  1.00  0.00           C  
ATOM    480  C   VAL B  33      -5.424  -0.016  -2.873  1.00  0.00           C  
ATOM    481  O   VAL B  33      -5.498  -1.208  -2.653  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -7.307   1.279  -1.860  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -7.710   2.156  -0.678  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -7.663   1.996  -3.163  1.00  0.00           C  
ATOM    485  H   VAL B  33      -5.526   3.131  -2.135  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -5.531   0.639  -0.834  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -7.838   0.338  -1.808  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -7.584   3.195  -0.944  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -7.086   1.922   0.172  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -8.744   1.971  -0.429  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -8.737   2.064  -3.253  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -7.266   1.441  -4.000  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -7.239   2.989  -3.154  1.00  0.00           H  
ATOM    494  N   GLU B  34      -5.004   0.437  -4.024  1.00  0.00           N  
ATOM    495  CA  GLU B  34      -4.605  -0.511  -5.096  1.00  0.00           C  
ATOM    496  C   GLU B  34      -3.197  -1.022  -4.795  1.00  0.00           C  
ATOM    497  O   GLU B  34      -2.978  -2.207  -4.634  1.00  0.00           O  
ATOM    498  CB  GLU B  34      -4.623   0.210  -6.447  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -5.908  -0.142  -7.200  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -5.595  -0.319  -8.688  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -4.661   0.310  -9.156  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -6.296  -1.081  -9.334  1.00  0.00           O  
ATOM    503  H   GLU B  34      -4.941   1.403  -4.177  1.00  0.00           H  
ATOM    504  HA  GLU B  34      -5.294  -1.344  -5.118  1.00  0.00           H  
ATOM    505  HB2 GLU B  34      -4.584   1.278  -6.284  1.00  0.00           H  
ATOM    506  HB3 GLU B  34      -3.770  -0.096  -7.030  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -6.317  -1.062  -6.806  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -6.628   0.654  -7.079  1.00  0.00           H  
ATOM    509  N   ALA B  35      -2.240  -0.137  -4.692  1.00  0.00           N  
ATOM    510  CA  ALA B  35      -0.857  -0.581  -4.373  1.00  0.00           C  
ATOM    511  C   ALA B  35      -0.884  -1.277  -3.012  1.00  0.00           C  
ATOM    512  O   ALA B  35      -0.229  -2.275  -2.794  1.00  0.00           O  
ATOM    513  CB  ALA B  35       0.074   0.630  -4.312  1.00  0.00           C  
ATOM    514  H   ALA B  35      -2.437   0.817  -4.806  1.00  0.00           H  
ATOM    515  HA  ALA B  35      -0.513  -1.269  -5.132  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       0.231   0.912  -3.282  1.00  0.00           H  
ATOM    517  HB2 ALA B  35      -0.373   1.455  -4.847  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       1.022   0.379  -4.765  1.00  0.00           H  
ATOM    519  N   LEU B  36      -1.661  -0.754  -2.100  1.00  0.00           N  
ATOM    520  CA  LEU B  36      -1.769  -1.371  -0.748  1.00  0.00           C  
ATOM    521  C   LEU B  36      -2.317  -2.790  -0.898  1.00  0.00           C  
ATOM    522  O   LEU B  36      -1.981  -3.692  -0.153  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -2.756  -0.548   0.093  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -2.108   0.744   0.618  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -1.640   0.521   2.054  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -0.909   1.151  -0.252  1.00  0.00           C  
ATOM    527  H   LEU B  36      -2.187   0.044  -2.311  1.00  0.00           H  
ATOM    528  HA  LEU B  36      -0.802  -1.389  -0.268  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -3.612  -0.293  -0.515  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -3.086  -1.144   0.932  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -2.844   1.537   0.607  1.00  0.00           H  
ATOM    532 HD11 LEU B  36      -0.667   0.052   2.046  1.00  0.00           H  
ATOM    533 HD12 LEU B  36      -2.344  -0.117   2.567  1.00  0.00           H  
ATOM    534 HD13 LEU B  36      -1.577   1.472   2.562  1.00  0.00           H  
ATOM    535 HD21 LEU B  36      -0.160   0.374  -0.217  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -0.489   2.073   0.122  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -1.235   1.291  -1.272  1.00  0.00           H  
ATOM    538  N   TYR B  37      -3.175  -2.978  -1.859  1.00  0.00           N  
ATOM    539  CA  TYR B  37      -3.783  -4.319  -2.084  1.00  0.00           C  
ATOM    540  C   TYR B  37      -2.761  -5.251  -2.738  1.00  0.00           C  
ATOM    541  O   TYR B  37      -2.763  -6.444  -2.511  1.00  0.00           O  
ATOM    542  CB  TYR B  37      -5.004  -4.172  -2.998  1.00  0.00           C  
ATOM    543  CG  TYR B  37      -5.476  -5.578  -3.435  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -5.732  -6.586  -2.471  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -5.654  -5.893  -4.803  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -6.154  -7.860  -2.872  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -6.076  -7.172  -5.188  1.00  0.00           C  
ATOM    548  CZ  TYR B  37      -6.326  -8.151  -4.225  1.00  0.00           C  
ATOM    549  OH  TYR B  37      -6.743  -9.409  -4.612  1.00  0.00           O  
ATOM    550  H   TYR B  37      -3.425  -2.227  -2.431  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -4.094  -4.734  -1.137  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -5.791  -3.646  -2.454  1.00  0.00           H  
ATOM    553  HB3 TYR B  37      -4.729  -3.575  -3.864  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -5.604  -6.391  -1.423  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -5.464  -5.163  -5.561  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -6.346  -8.621  -2.130  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -6.211  -7.400  -6.234  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -6.293  -9.631  -5.431  1.00  0.00           H  
ATOM    559  N   LEU B  38      -1.882  -4.717  -3.540  1.00  0.00           N  
ATOM    560  CA  LEU B  38      -0.857  -5.585  -4.196  1.00  0.00           C  
ATOM    561  C   LEU B  38       0.132  -6.057  -3.134  1.00  0.00           C  
ATOM    562  O   LEU B  38       0.247  -7.233  -2.852  1.00  0.00           O  
ATOM    563  CB  LEU B  38      -0.088  -4.825  -5.287  1.00  0.00           C  
ATOM    564  CG  LEU B  38      -0.886  -3.613  -5.758  1.00  0.00           C  
ATOM    565  CD1 LEU B  38      -0.120  -2.895  -6.869  1.00  0.00           C  
ATOM    566  CD2 LEU B  38      -2.248  -4.062  -6.287  1.00  0.00           C  
ATOM    567  H   LEU B  38      -1.895  -3.755  -3.699  1.00  0.00           H  
ATOM    568  HA  LEU B  38      -1.346  -6.438  -4.634  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       0.861  -4.493  -4.890  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       0.087  -5.484  -6.124  1.00  0.00           H  
ATOM    571  HG  LEU B  38      -1.026  -2.945  -4.932  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       0.823  -2.537  -6.482  1.00  0.00           H  
ATOM    573 HD12 LEU B  38      -0.703  -2.059  -7.226  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       0.062  -3.581  -7.683  1.00  0.00           H  
ATOM    575 HD21 LEU B  38      -2.617  -3.330  -6.991  1.00  0.00           H  
ATOM    576 HD22 LEU B  38      -2.941  -4.150  -5.464  1.00  0.00           H  
ATOM    577 HD23 LEU B  38      -2.146  -5.017  -6.779  1.00  0.00           H  
ATOM    578  N   VAL B  39       0.842  -5.142  -2.536  1.00  0.00           N  
ATOM    579  CA  VAL B  39       1.817  -5.530  -1.484  1.00  0.00           C  
ATOM    580  C   VAL B  39       1.149  -6.535  -0.542  1.00  0.00           C  
ATOM    581  O   VAL B  39       1.799  -7.356   0.072  1.00  0.00           O  
ATOM    582  CB  VAL B  39       2.244  -4.283  -0.701  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       2.485  -3.128  -1.675  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       1.142  -3.888   0.287  1.00  0.00           C  
ATOM    585  H   VAL B  39       0.727  -4.198  -2.775  1.00  0.00           H  
ATOM    586  HA  VAL B  39       2.683  -5.985  -1.943  1.00  0.00           H  
ATOM    587  HB  VAL B  39       3.156  -4.491  -0.161  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       3.278  -2.499  -1.300  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       1.581  -2.548  -1.775  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       2.766  -3.525  -2.640  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       0.900  -4.733   0.913  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       0.263  -3.581  -0.259  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       1.487  -3.072   0.902  1.00  0.00           H  
ATOM    594  N   CYS B  40      -0.151  -6.469  -0.428  1.00  0.00           N  
ATOM    595  CA  CYS B  40      -0.871  -7.414   0.470  1.00  0.00           C  
ATOM    596  C   CYS B  40      -1.850  -8.255  -0.351  1.00  0.00           C  
ATOM    597  O   CYS B  40      -2.933  -8.573   0.099  1.00  0.00           O  
ATOM    598  CB  CYS B  40      -1.643  -6.624   1.529  1.00  0.00           C  
ATOM    599  SG  CYS B  40      -0.633  -6.467   3.024  1.00  0.00           S  
ATOM    600  H   CYS B  40      -0.654  -5.797  -0.934  1.00  0.00           H  
ATOM    601  HA  CYS B  40      -0.157  -8.063   0.955  1.00  0.00           H  
ATOM    602  HB2 CYS B  40      -1.874  -5.641   1.147  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -2.561  -7.142   1.767  1.00  0.00           H  
ATOM    604  N   GLY B  41      -1.480  -8.616  -1.552  1.00  0.00           N  
ATOM    605  CA  GLY B  41      -2.391  -9.436  -2.402  1.00  0.00           C  
ATOM    606  C   GLY B  41      -3.063 -10.516  -1.551  1.00  0.00           C  
ATOM    607  O   GLY B  41      -4.267 -10.524  -1.383  1.00  0.00           O  
ATOM    608  H   GLY B  41      -0.603  -8.345  -1.896  1.00  0.00           H  
ATOM    609  HA2 GLY B  41      -3.147  -8.797  -2.836  1.00  0.00           H  
ATOM    610  HA3 GLY B  41      -1.823  -9.907  -3.190  1.00  0.00           H  
ATOM    611  N   GLU B  42      -2.301 -11.430  -1.012  1.00  0.00           N  
ATOM    612  CA  GLU B  42      -2.912 -12.504  -0.177  1.00  0.00           C  
ATOM    613  C   GLU B  42      -2.291 -12.495   1.221  1.00  0.00           C  
ATOM    614  O   GLU B  42      -2.879 -12.968   2.173  1.00  0.00           O  
ATOM    615  CB  GLU B  42      -2.672 -13.865  -0.833  1.00  0.00           C  
ATOM    616  CG  GLU B  42      -1.170 -14.092  -1.015  1.00  0.00           C  
ATOM    617  CD  GLU B  42      -0.915 -14.735  -2.380  1.00  0.00           C  
ATOM    618  OE1 GLU B  42      -1.872 -14.916  -3.115  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       0.231 -15.038  -2.666  1.00  0.00           O  
ATOM    620  H   GLU B  42      -1.332 -11.411  -1.158  1.00  0.00           H  
ATOM    621  HA  GLU B  42      -3.971 -12.328  -0.096  1.00  0.00           H  
ATOM    622  HB2 GLU B  42      -3.080 -14.643  -0.204  1.00  0.00           H  
ATOM    623  HB3 GLU B  42      -3.157 -13.891  -1.798  1.00  0.00           H  
ATOM    624  HG2 GLU B  42      -0.653 -13.145  -0.960  1.00  0.00           H  
ATOM    625  HG3 GLU B  42      -0.808 -14.747  -0.237  1.00  0.00           H  
ATOM    626  N   ARG B  43      -1.109 -11.963   1.354  1.00  0.00           N  
ATOM    627  CA  ARG B  43      -0.458 -11.928   2.693  1.00  0.00           C  
ATOM    628  C   ARG B  43      -1.004 -10.745   3.494  1.00  0.00           C  
ATOM    629  O   ARG B  43      -0.756  -9.599   3.178  1.00  0.00           O  
ATOM    630  CB  ARG B  43       1.056 -11.785   2.522  1.00  0.00           C  
ATOM    631  CG  ARG B  43       1.374 -10.527   1.711  1.00  0.00           C  
ATOM    632  CD  ARG B  43       2.333  -9.635   2.502  1.00  0.00           C  
ATOM    633  NE  ARG B  43       3.618 -10.357   2.729  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       4.586 -10.258   1.858  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       4.354  -9.746   0.680  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       5.786 -10.668   2.166  1.00  0.00           N  
ATOM    637  H   ARG B  43      -0.651 -11.587   0.576  1.00  0.00           H  
ATOM    638  HA  ARG B  43      -0.674 -12.846   3.219  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       1.524 -11.716   3.494  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       1.437 -12.649   2.002  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       1.835 -10.811   0.776  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       0.461  -9.986   1.513  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       2.524  -8.729   1.945  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       1.888  -9.385   3.454  1.00  0.00           H  
ATOM    645  HE  ARG B  43       3.737 -10.904   3.533  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       3.436  -9.430   0.444  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       5.096  -9.671   0.013  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       5.964 -11.059   3.069  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       6.527 -10.593   1.499  1.00  0.00           H  
ATOM    650  N   GLY B  44      -1.749 -11.016   4.530  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -2.314  -9.909   5.353  1.00  0.00           C  
ATOM    652  C   GLY B  44      -3.268  -9.071   4.499  1.00  0.00           C  
ATOM    653  O   GLY B  44      -2.866  -8.129   3.846  1.00  0.00           O  
ATOM    654  H   GLY B  44      -1.937 -11.948   4.767  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -2.851 -10.324   6.194  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -1.513  -9.281   5.711  1.00  0.00           H  
ATOM    657  N   GLY B  45      -4.530  -9.406   4.498  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -5.509  -8.627   3.685  1.00  0.00           C  
ATOM    659  C   GLY B  45      -6.791  -8.415   4.493  1.00  0.00           C  
ATOM    660  O   GLY B  45      -7.541  -9.338   4.739  1.00  0.00           O  
ATOM    661  H   GLY B  45      -4.835 -10.170   5.032  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -5.080  -7.669   3.428  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -5.742  -9.172   2.783  1.00  0.00           H  
ATOM    664  N   PHE B  46      -7.047  -7.204   4.906  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -8.280  -6.931   5.698  1.00  0.00           C  
ATOM    666  C   PHE B  46      -8.600  -5.437   5.641  1.00  0.00           C  
ATOM    667  O   PHE B  46      -9.268  -4.902   6.503  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -8.053  -7.348   7.152  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -9.421  -7.775   7.771  1.00  0.00           C  
ATOM    670  CD1 PHE B  46     -10.653  -7.473   7.113  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -9.482  -8.474   9.002  1.00  0.00           C  
ATOM    672  CE1 PHE B  46     -11.873  -7.860   7.681  1.00  0.00           C  
ATOM    673  CE2 PHE B  46     -10.714  -8.852   9.550  1.00  0.00           C  
ATOM    674  CZ  PHE B  46     -11.903  -8.545   8.893  1.00  0.00           C  
ATOM    675  H   PHE B  46      -6.429  -6.474   4.696  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -9.105  -7.493   5.286  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -7.329  -8.180   7.169  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -7.626  -6.497   7.701  1.00  0.00           H  
ATOM    679  HD1 PHE B  46     -10.672  -6.948   6.177  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -8.595  -8.727   9.529  1.00  0.00           H  
ATOM    681  HE1 PHE B  46     -12.798  -7.626   7.174  1.00  0.00           H  
ATOM    682  HE2 PHE B  46     -10.742  -9.384  10.489  1.00  0.00           H  
ATOM    683  HZ  PHE B  46     -12.849  -8.840   9.323  1.00  0.00           H  
ATOM    684  N   TYR B  47      -8.129  -4.759   4.631  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -8.407  -3.300   4.518  1.00  0.00           C  
ATOM    686  C   TYR B  47      -9.843  -3.094   4.037  1.00  0.00           C  
ATOM    687  O   TYR B  47     -10.399  -2.020   4.152  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -7.440  -2.672   3.513  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -7.330  -1.142   3.806  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -8.343  -0.237   3.378  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -6.220  -0.608   4.516  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -8.235   1.133   3.649  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -6.132   0.766   4.774  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -7.135   1.631   4.341  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -7.037   2.983   4.599  1.00  0.00           O  
ATOM    696  H   TYR B  47      -7.592  -5.209   3.946  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -8.280  -2.832   5.483  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -6.461  -3.169   3.611  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -7.824  -2.847   2.498  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -9.208  -0.583   2.854  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -5.436  -1.241   4.869  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -9.010   1.809   3.317  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -5.283   1.157   5.314  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -6.514   3.382   3.900  1.00  0.00           H  
ATOM    705  N   THR B  48     -10.448  -4.116   3.499  1.00  0.00           N  
ATOM    706  CA  THR B  48     -11.848  -3.980   3.009  1.00  0.00           C  
ATOM    707  C   THR B  48     -12.472  -5.363   2.844  1.00  0.00           C  
ATOM    708  O   THR B  48     -13.305  -5.779   3.624  1.00  0.00           O  
ATOM    709  CB  THR B  48     -11.847  -3.254   1.661  1.00  0.00           C  
ATOM    710  OG1 THR B  48     -11.153  -2.021   1.791  1.00  0.00           O  
ATOM    711  CG2 THR B  48     -13.287  -2.988   1.221  1.00  0.00           C  
ATOM    712  H   THR B  48      -9.981  -4.973   3.415  1.00  0.00           H  
ATOM    713  HA  THR B  48     -12.422  -3.415   3.718  1.00  0.00           H  
ATOM    714  HB  THR B  48     -11.357  -3.867   0.921  1.00  0.00           H  
ATOM    715  HG1 THR B  48     -11.698  -1.428   2.314  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -13.954  -3.151   2.055  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -13.547  -3.659   0.416  1.00  0.00           H  
ATOM    718 HG23 THR B  48     -13.378  -1.966   0.882  1.00  0.00           H  
ATOM    719  N   LYS B  49     -12.077  -6.072   1.831  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -12.645  -7.430   1.601  1.00  0.00           C  
ATOM    721  C   LYS B  49     -12.043  -8.027   0.323  1.00  0.00           C  
ATOM    722  O   LYS B  49     -12.493  -7.730  -0.765  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -14.164  -7.321   1.446  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -14.763  -8.717   1.260  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -15.596  -9.083   2.490  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -15.666 -10.606   2.627  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -16.867 -10.976   3.430  1.00  0.00           N  
ATOM    728  H   LYS B  49     -11.407  -5.708   1.219  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -12.415  -8.065   2.443  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -14.584  -6.864   2.331  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -14.395  -6.714   0.584  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -15.394  -8.723   0.382  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -13.968  -9.438   1.138  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -15.139  -8.661   3.374  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -16.595  -8.688   2.377  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -15.737 -11.053   1.646  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -14.776 -10.964   3.124  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -16.720 -10.701   4.421  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -17.017 -12.004   3.373  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -17.701 -10.483   3.054  1.00  0.00           H  
ATOM    741  N   PRO B  50     -11.040  -8.852   0.495  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -10.354  -9.508  -0.628  1.00  0.00           C  
ATOM    743  C   PRO B  50     -11.201 -10.662  -1.175  1.00  0.00           C  
ATOM    744  O   PRO B  50     -11.957 -11.285  -0.456  1.00  0.00           O  
ATOM    745  CB  PRO B  50      -9.054 -10.026  -0.007  1.00  0.00           C  
ATOM    746  CG  PRO B  50      -9.315 -10.140   1.512  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -10.499  -9.206   1.820  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -10.134  -8.795  -1.399  1.00  0.00           H  
ATOM    749  HB2 PRO B  50      -8.808 -10.996  -0.419  1.00  0.00           H  
ATOM    750  HB3 PRO B  50      -8.252  -9.329  -0.188  1.00  0.00           H  
ATOM    751  HG2 PRO B  50      -9.567 -11.160   1.768  1.00  0.00           H  
ATOM    752  HG3 PRO B  50      -8.445  -9.821   2.064  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -11.244  -9.722   2.407  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -10.158  -8.318   2.329  1.00  0.00           H  
ATOM    755  N   THR B  51     -11.080 -10.951  -2.443  1.00  0.00           N  
ATOM    756  CA  THR B  51     -11.877 -12.063  -3.036  1.00  0.00           C  
ATOM    757  C   THR B  51     -13.365 -11.707  -2.992  1.00  0.00           C  
ATOM    758  O   THR B  51     -14.163 -12.536  -3.399  1.00  0.00           O  
ATOM    759  CB  THR B  51     -11.636 -13.348  -2.238  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -10.268 -13.419  -1.863  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -11.995 -14.560  -3.100  1.00  0.00           C  
ATOM    762  OXT THR B  51     -13.680 -10.613  -2.556  1.00  0.00           O  
ATOM    763  H   THR B  51     -10.464 -10.437  -3.005  1.00  0.00           H  
ATOM    764  HA  THR B  51     -11.574 -12.216  -4.061  1.00  0.00           H  
ATOM    765  HB  THR B  51     -12.253 -13.345  -1.353  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -10.163 -14.161  -1.263  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -11.383 -14.562  -3.990  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -13.037 -14.508  -3.380  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -11.818 -15.466  -2.539  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -6.384   9.752   4.038  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.237  10.379   3.246  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.999   9.584   2.994  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.926   9.936   3.441  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.785  10.460   4.686  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.026   8.944   4.587  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.122   9.426   3.382  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.372  10.279   2.285  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.163  11.494   3.583  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.110   8.499   2.277  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.906   7.665   1.993  1.00  0.00           C  
ATOM     12  C   ILE A   2      -2.275   8.124   0.672  1.00  0.00           C  
ATOM     13  O   ILE A   2      -1.092   7.960   0.449  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.292   6.165   1.962  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.133   5.557   0.565  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.743   5.975   2.414  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.966   4.054   0.720  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.985   8.234   1.924  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.188   7.810   2.781  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.648   5.634   2.650  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.011   5.769  -0.028  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.259   5.960   0.080  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.881   4.961   2.760  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.407   6.166   1.584  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.964   6.663   3.218  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.328   3.559  -0.165  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.529   3.722   1.580  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.921   3.825   0.865  1.00  0.00           H  
ATOM     29  N   VAL A   3      -3.054   8.696  -0.203  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -2.496   9.161  -1.505  1.00  0.00           C  
ATOM     31  C   VAL A   3      -1.703  10.448  -1.293  1.00  0.00           C  
ATOM     32  O   VAL A   3      -1.026  10.925  -2.180  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -3.639   9.434  -2.480  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -4.594   8.246  -2.480  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -4.396  10.691  -2.044  1.00  0.00           C  
ATOM     36  H   VAL A   3      -4.006   8.820  -0.006  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -1.849   8.399  -1.912  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -3.239   9.576  -3.474  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.538   8.546  -2.050  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.168   7.446  -1.894  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.749   7.910  -3.493  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -3.713  11.526  -2.001  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.830  10.529  -1.068  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.180  10.903  -2.756  1.00  0.00           H  
ATOM     45  N   GLU A   4      -1.788  11.020  -0.128  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -1.046  12.281   0.134  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.256  11.961   0.869  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.122  12.800   1.014  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -1.916  13.205   0.989  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -3.387  13.005   0.612  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -4.144  14.325   0.781  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -4.120  15.120  -0.144  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -4.735  14.516   1.831  1.00  0.00           O  
ATOM     54  H   GLU A   4      -2.346  10.624   0.574  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.820  12.767  -0.804  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.774  12.968   2.034  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -1.636  14.232   0.810  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -3.453  12.679  -0.418  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -3.826  12.255   1.253  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.402  10.749   1.329  1.00  0.00           N  
ATOM     61  CA  GLN A   5       1.649  10.369   2.051  1.00  0.00           C  
ATOM     62  C   GLN A   5       2.522   9.497   1.143  1.00  0.00           C  
ATOM     63  O   GLN A   5       3.734   9.556   1.190  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.284   9.586   3.315  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.458   9.624   4.295  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.132   8.764   5.518  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.254   7.925   5.468  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.806   8.938   6.621  1.00  0.00           N  
ATOM     69  H   GLN A   5      -0.308  10.086   1.198  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.192  11.261   2.325  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.415  10.033   3.776  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.068   8.561   3.054  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.344   9.240   3.809  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.632  10.641   4.610  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.514   9.615   6.662  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.604   8.393   7.410  1.00  0.00           H  
ATOM     77  N   CYS A   6       1.913   8.685   0.319  1.00  0.00           N  
ATOM     78  CA  CYS A   6       2.705   7.805  -0.590  1.00  0.00           C  
ATOM     79  C   CYS A   6       2.884   8.492  -1.947  1.00  0.00           C  
ATOM     80  O   CYS A   6       3.982   8.849  -2.325  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.968   6.478  -0.772  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.709   5.721   0.852  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.934   8.651   0.300  1.00  0.00           H  
ATOM     84  HA  CYS A   6       3.675   7.620  -0.154  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.013   6.656  -1.245  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.559   5.816  -1.387  1.00  0.00           H  
ATOM     87  N   CYS A   7       1.815   8.683  -2.678  1.00  0.00           N  
ATOM     88  CA  CYS A   7       1.921   9.356  -4.008  1.00  0.00           C  
ATOM     89  C   CYS A   7       2.894  10.531  -3.888  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.039  10.432  -4.271  1.00  0.00           O  
ATOM     91  CB  CYS A   7       0.534   9.857  -4.424  1.00  0.00           C  
ATOM     92  SG  CYS A   7       0.548  10.357  -6.164  1.00  0.00           S  
ATOM     93  H   CYS A   7       0.940   8.390  -2.349  1.00  0.00           H  
ATOM     94  HA  CYS A   7       2.295   8.653  -4.746  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -0.187   9.064  -4.288  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       0.255  10.699  -3.812  1.00  0.00           H  
ATOM     97  N   THR A   8       2.466  11.631  -3.332  1.00  0.00           N  
ATOM     98  CA  THR A   8       3.399  12.781  -3.171  1.00  0.00           C  
ATOM     99  C   THR A   8       4.483  12.370  -2.176  1.00  0.00           C  
ATOM    100  O   THR A   8       4.198  11.774  -1.156  1.00  0.00           O  
ATOM    101  CB  THR A   8       2.636  13.996  -2.638  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.561  15.010  -2.273  1.00  0.00           O  
ATOM    103  CG2 THR A   8       1.813  13.588  -1.416  1.00  0.00           C  
ATOM    104  H   THR A   8       1.547  11.694  -3.001  1.00  0.00           H  
ATOM    105  HA  THR A   8       3.850  13.020  -4.124  1.00  0.00           H  
ATOM    106  HB  THR A   8       1.974  14.370  -3.404  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.086  15.843  -2.230  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.233  14.044  -0.531  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.833  12.514  -1.311  1.00  0.00           H  
ATOM    110 HG23 THR A   8       0.794  13.920  -1.542  1.00  0.00           H  
ATOM    111  N   SER A   9       5.723  12.653  -2.466  1.00  0.00           N  
ATOM    112  CA  SER A   9       6.807  12.241  -1.532  1.00  0.00           C  
ATOM    113  C   SER A   9       7.027  10.735  -1.697  1.00  0.00           C  
ATOM    114  O   SER A   9       6.637  10.154  -2.689  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.392  12.553  -0.093  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.696  13.794  -0.067  1.00  0.00           O  
ATOM    117  H   SER A   9       5.941  13.117  -3.302  1.00  0.00           H  
ATOM    118  HA  SER A   9       7.717  12.771  -1.774  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.744  11.775   0.274  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.274  12.610   0.532  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.285  13.886   0.796  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.642  10.088  -0.748  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.863   8.622  -0.898  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.365   7.881   0.346  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.684   8.233   1.465  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.351   8.347  -1.105  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       9.881   9.233  -2.236  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.540   6.880  -1.484  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       9.075   8.969  -3.510  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.955  10.559   0.052  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.316   8.269  -1.760  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.890   8.559  -0.192  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.784  10.272  -1.955  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.919   9.003  -2.417  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.625   6.500  -1.914  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.787   6.310  -0.601  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.339   6.795  -2.205  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       8.426   8.120  -3.356  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       9.750   8.763  -4.328  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.479   9.839  -3.745  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.584   6.850   0.151  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.056   6.070   1.307  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.038   4.952   1.663  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.164   4.926   1.210  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.713   5.443   0.923  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.379   6.199   1.885  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.345   6.588  -0.762  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.922   6.719   2.158  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.530   5.601  -0.129  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.743   4.382   1.125  1.00  0.00           H  
ATOM    151  N   SER A  12       6.604   4.022   2.466  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.485   2.886   2.858  1.00  0.00           C  
ATOM    153  C   SER A  12       6.646   1.605   2.880  1.00  0.00           C  
ATOM    154  O   SER A  12       5.590   1.561   3.479  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.062   3.142   4.251  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.000   3.216   5.192  1.00  0.00           O  
ATOM    157  H   SER A  12       5.687   4.068   2.808  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.293   2.783   2.142  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.722   2.336   4.524  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.617   4.072   4.244  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.703   4.128   5.233  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.101   0.570   2.224  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.329  -0.706   2.197  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.711  -0.966   3.571  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.632  -1.512   3.682  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.267  -1.859   1.833  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.445  -3.041   1.318  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.803  -3.317  -0.143  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.757  -4.280   2.161  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.947   0.634   1.741  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.545  -0.635   1.459  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.954  -1.534   1.065  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.821  -2.162   2.708  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.393  -2.808   1.393  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.943  -4.378  -0.285  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.716  -2.797  -0.394  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.004  -2.970  -0.780  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.629  -4.777   1.761  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       5.914  -4.954   2.135  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.948  -3.982   3.181  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.380  -0.571   4.621  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.815  -0.793   5.980  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.448  -0.115   6.066  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.465  -0.721   6.446  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.749  -0.191   7.032  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.167  -0.465   8.439  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.783  -1.777   8.824  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.001   0.585   9.372  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.257  -2.015  10.100  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.473   0.330  10.643  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.103  -0.966  11.006  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.585  -1.208  12.263  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.246  -0.126   4.514  1.00  0.00           H  
ATOM    194  HA  TYR A  14       5.705  -1.852   6.157  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.737  -0.640   6.924  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.836   0.879   6.859  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.885  -2.603   8.146  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.269   1.587   9.118  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.967  -3.017  10.384  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.352   1.140  11.347  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.216  -0.886  12.911  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.376   1.139   5.709  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.072   1.856   5.763  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.040   1.087   4.938  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.919   0.885   5.360  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.239   3.265   5.189  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.253   4.044   6.028  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.630   4.405   7.378  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.461   3.555   8.230  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.281   5.640   7.611  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.180   1.607   5.400  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.737   1.920   6.787  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.590   3.198   4.169  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.288   3.777   5.209  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.131   3.435   6.187  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.531   4.949   5.509  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.419   6.326   6.925  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.882   5.883   8.473  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.409   0.653   3.764  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.446  -0.106   2.920  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.951  -1.326   3.694  1.00  0.00           C  
ATOM    222  O   LEU A  16      -0.235  -1.575   3.783  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.135  -0.557   1.632  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.251   0.632   0.678  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.497   1.446   1.028  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.362   0.122  -0.760  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.318   0.823   3.440  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.605   0.528   2.677  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.121  -0.933   1.864  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.552  -1.336   1.165  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.374   1.257   0.774  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.288   0.778   1.337  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.267   2.128   1.834  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.816   2.006   0.162  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.399  -0.069  -0.995  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.970   0.867  -1.438  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.795  -0.791  -0.863  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.844  -2.084   4.269  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.408  -3.271   5.044  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.365  -2.823   6.066  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.452  -3.599   6.520  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.611  -3.882   5.762  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.105  -5.101   4.982  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.294  -4.724   3.511  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.893  -3.692   3.256  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       2.836  -5.474   2.665  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.796  -1.867   4.201  1.00  0.00           H  
ATOM    248  HA  GLU A  17       0.972  -4.000   4.377  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.402  -3.149   5.824  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.322  -4.183   6.753  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.047  -5.434   5.393  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.378  -5.896   5.057  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.382  -1.566   6.420  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.613  -1.054   7.400  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.967  -0.906   6.704  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.007  -1.035   7.317  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.157   0.308   7.929  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.738   0.535   9.326  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.184   0.083  10.309  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.839   1.225   9.458  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.045  -0.956   6.032  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.702  -1.750   8.222  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.922   0.332   7.979  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.505   1.086   7.267  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.285   1.591   8.666  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.219   1.376  10.349  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.962  -0.639   5.423  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.253  -0.488   4.693  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.903  -1.864   4.531  1.00  0.00           C  
ATOM    270  O   TYR A  19      -5.054  -1.978   4.162  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.003   0.125   3.309  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.997   1.312   3.447  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.735   1.911   4.715  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -1.309   1.826   2.318  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.829   2.973   4.826  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -0.407   2.889   2.452  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -0.169   3.459   3.700  1.00  0.00           C  
ATOM    278  OH  TYR A  19       0.722   4.507   3.822  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.111  -0.541   4.943  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.911   0.155   5.257  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.606  -0.658   2.644  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.962   0.476   2.902  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.220   1.564   5.606  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.464   1.416   1.351  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.641   3.418   5.791  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       0.108   3.268   1.581  1.00  0.00           H  
ATOM    287  HH  TYR A  19       1.381   4.417   3.131  1.00  0.00           H  
ATOM    288  N   CYS A  20      -3.172  -2.910   4.807  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -3.744  -4.279   4.673  1.00  0.00           C  
ATOM    290  C   CYS A  20      -4.387  -4.694   5.998  1.00  0.00           C  
ATOM    291  O   CYS A  20      -4.113  -5.753   6.527  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -2.628  -5.264   4.317  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.267  -5.153   2.546  1.00  0.00           S  
ATOM    294  H   CYS A  20      -2.245  -2.795   5.104  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -4.492  -4.283   3.893  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -1.740  -5.020   4.881  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -2.943  -6.268   4.558  1.00  0.00           H  
ATOM    298  N   ASN A  21      -5.239  -3.867   6.539  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -5.899  -4.211   7.830  1.00  0.00           C  
ATOM    300  C   ASN A  21      -7.366  -3.777   7.785  1.00  0.00           C  
ATOM    301  O   ASN A  21      -8.087  -4.099   8.715  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.185  -3.486   8.975  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.915  -3.764  10.291  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -6.776  -3.006  10.692  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.604  -4.824  10.986  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.742  -3.131   6.821  1.00  0.00           O  
ATOM    307  H   ASN A  21      -5.445  -3.018   6.095  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -5.844  -5.277   7.990  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.167  -3.841   9.046  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -5.184  -2.424   8.784  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.908  -5.434  10.664  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.066  -5.010  11.830  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      14.560  -2.779   0.364  1.00  0.00           N  
ATOM    315  CA  PHE B  22      13.485  -2.923  -0.659  1.00  0.00           C  
ATOM    316  C   PHE B  22      12.346  -1.949  -0.349  1.00  0.00           C  
ATOM    317  O   PHE B  22      11.341  -2.319   0.224  1.00  0.00           O  
ATOM    318  CB  PHE B  22      12.948  -4.356  -0.638  1.00  0.00           C  
ATOM    319  CG  PHE B  22      12.492  -4.704   0.759  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      13.435  -4.899   1.778  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      11.125  -4.834   1.037  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      13.011  -5.222   3.074  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      10.701  -5.157   2.333  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      11.643  -5.351   3.351  1.00  0.00           C  
ATOM    325  H1  PHE B  22      14.133  -2.713   1.309  1.00  0.00           H  
ATOM    326  H2  PHE B  22      15.111  -1.918   0.169  1.00  0.00           H  
ATOM    327  H3  PHE B  22      15.187  -3.607   0.326  1.00  0.00           H  
ATOM    328  HA  PHE B  22      13.887  -2.703  -1.636  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      12.114  -4.438  -1.319  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      13.728  -5.038  -0.941  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      14.489  -4.801   1.564  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.398  -4.684   0.252  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      13.737  -5.371   3.858  1.00  0.00           H  
ATOM    334  HE2 PHE B  22       9.647  -5.256   2.547  1.00  0.00           H  
ATOM    335  HZ  PHE B  22      11.316  -5.600   4.349  1.00  0.00           H  
ATOM    336  N   VAL B  23      12.492  -0.707  -0.725  1.00  0.00           N  
ATOM    337  CA  VAL B  23      11.411   0.283  -0.451  1.00  0.00           C  
ATOM    338  C   VAL B  23      11.485   1.430  -1.459  1.00  0.00           C  
ATOM    339  O   VAL B  23      12.039   1.300  -2.532  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.552   0.816   0.986  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      12.424   2.074   1.027  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      10.167   1.152   1.533  1.00  0.00           C  
ATOM    343  H   VAL B  23      13.308  -0.426  -1.189  1.00  0.00           H  
ATOM    344  HA  VAL B  23      10.452  -0.201  -0.551  1.00  0.00           H  
ATOM    345  HB  VAL B  23      11.999   0.056   1.602  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      13.038   2.057   1.915  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.790   2.949   1.046  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      13.054   2.104   0.151  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       9.481   1.293   0.710  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      10.221   2.058   2.116  1.00  0.00           H  
ATOM    351 HG23 VAL B  23       9.819   0.341   2.156  1.00  0.00           H  
ATOM    352  N   ASN B  24      10.918   2.546  -1.111  1.00  0.00           N  
ATOM    353  CA  ASN B  24      10.928   3.725  -2.026  1.00  0.00           C  
ATOM    354  C   ASN B  24      10.027   3.444  -3.229  1.00  0.00           C  
ATOM    355  O   ASN B  24      10.396   2.729  -4.139  1.00  0.00           O  
ATOM    356  CB  ASN B  24      12.356   3.996  -2.511  1.00  0.00           C  
ATOM    357  CG  ASN B  24      13.295   4.113  -1.309  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      12.852   4.302  -0.193  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.583   4.009  -1.491  1.00  0.00           N  
ATOM    360  H   ASN B  24      10.476   2.606  -0.240  1.00  0.00           H  
ATOM    361  HA  ASN B  24      10.559   4.591  -1.495  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      12.681   3.186  -3.147  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      12.375   4.920  -3.070  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      14.941   3.857  -2.391  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      15.193   4.085  -0.728  1.00  0.00           H  
ATOM    366  N   GLN B  25       8.845   3.999  -3.242  1.00  0.00           N  
ATOM    367  CA  GLN B  25       7.923   3.760  -4.388  1.00  0.00           C  
ATOM    368  C   GLN B  25       6.961   4.941  -4.531  1.00  0.00           C  
ATOM    369  O   GLN B  25       6.645   5.618  -3.573  1.00  0.00           O  
ATOM    370  CB  GLN B  25       7.122   2.480  -4.138  1.00  0.00           C  
ATOM    371  CG  GLN B  25       7.719   1.334  -4.957  1.00  0.00           C  
ATOM    372  CD  GLN B  25       7.044   0.020  -4.559  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       7.415  -0.595  -3.579  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       6.059  -0.439  -5.282  1.00  0.00           N  
ATOM    375  H   GLN B  25       8.564   4.572  -2.498  1.00  0.00           H  
ATOM    376  HA  GLN B  25       8.498   3.652  -5.296  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       7.161   2.231  -3.088  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.096   2.634  -4.435  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       7.557   1.519  -6.009  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       8.779   1.265  -4.762  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       5.759   0.056  -6.072  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       5.619  -1.279  -5.035  1.00  0.00           H  
ATOM    383  N   HIS B  26       6.491   5.189  -5.722  1.00  0.00           N  
ATOM    384  CA  HIS B  26       5.547   6.321  -5.935  1.00  0.00           C  
ATOM    385  C   HIS B  26       4.263   5.740  -6.526  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.301   4.748  -7.227  1.00  0.00           O  
ATOM    387  CB  HIS B  26       6.159   7.298  -6.937  1.00  0.00           C  
ATOM    388  CG  HIS B  26       6.004   8.709  -6.450  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       6.773   9.187  -5.412  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       5.217   9.738  -6.885  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       6.443  10.473  -5.248  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       5.495  10.858  -6.128  1.00  0.00           N  
ATOM    393  H   HIS B  26       6.759   4.628  -6.479  1.00  0.00           H  
ATOM    394  HA  HIS B  26       5.340   6.820  -5.000  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       7.205   7.073  -7.067  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       5.648   7.194  -7.881  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       4.494   9.683  -7.686  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       6.886  11.121  -4.507  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       5.090  11.746  -6.213  1.00  0.00           H  
ATOM    400  N   LEU B  27       3.126   6.317  -6.259  1.00  0.00           N  
ATOM    401  CA  LEU B  27       1.877   5.732  -6.832  1.00  0.00           C  
ATOM    402  C   LEU B  27       0.792   6.801  -6.985  1.00  0.00           C  
ATOM    403  O   LEU B  27       1.076   7.967  -7.056  1.00  0.00           O  
ATOM    404  CB  LEU B  27       1.355   4.607  -5.924  1.00  0.00           C  
ATOM    405  CG  LEU B  27       2.253   4.429  -4.699  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       2.161   5.669  -3.810  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       1.781   3.208  -3.915  1.00  0.00           C  
ATOM    408  H   LEU B  27       3.090   7.113  -5.687  1.00  0.00           H  
ATOM    409  HA  LEU B  27       2.100   5.320  -7.805  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       0.358   4.849  -5.593  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       1.331   3.683  -6.483  1.00  0.00           H  
ATOM    412  HG  LEU B  27       3.275   4.284  -5.015  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       1.831   6.512  -4.400  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       3.131   5.883  -3.387  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       1.453   5.488  -3.015  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       2.523   2.427  -3.985  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       0.848   2.856  -4.331  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       1.636   3.478  -2.881  1.00  0.00           H  
ATOM    419  N   CYS B  28      -0.445   6.370  -7.055  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -1.632   7.277  -7.224  1.00  0.00           C  
ATOM    421  C   CYS B  28      -2.708   6.531  -8.012  1.00  0.00           C  
ATOM    422  O   CYS B  28      -2.414   5.722  -8.869  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -1.286   8.596  -7.946  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -1.344   9.981  -6.762  1.00  0.00           S  
ATOM    425  H   CYS B  28      -0.605   5.405  -7.009  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -2.027   7.510  -6.243  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.304   8.531  -8.384  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -2.010   8.770  -8.729  1.00  0.00           H  
ATOM    429  N   GLY B  29      -3.955   6.785  -7.721  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -5.049   6.082  -8.449  1.00  0.00           C  
ATOM    431  C   GLY B  29      -4.822   4.569  -8.385  1.00  0.00           C  
ATOM    432  O   GLY B  29      -4.528   4.016  -7.342  1.00  0.00           O  
ATOM    433  H   GLY B  29      -4.172   7.434  -7.019  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -5.997   6.324  -7.991  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -5.056   6.397  -9.481  1.00  0.00           H  
ATOM    436  N   SER B  30      -4.959   3.895  -9.494  1.00  0.00           N  
ATOM    437  CA  SER B  30      -4.756   2.420  -9.501  1.00  0.00           C  
ATOM    438  C   SER B  30      -3.366   2.089  -8.955  1.00  0.00           C  
ATOM    439  O   SER B  30      -3.211   1.212  -8.131  1.00  0.00           O  
ATOM    440  CB  SER B  30      -4.880   1.895 -10.932  1.00  0.00           C  
ATOM    441  OG  SER B  30      -4.407   2.885 -11.836  1.00  0.00           O  
ATOM    442  H   SER B  30      -5.198   4.360 -10.323  1.00  0.00           H  
ATOM    443  HA  SER B  30      -5.507   1.951  -8.879  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -4.287   1.002 -11.042  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -5.916   1.665 -11.142  1.00  0.00           H  
ATOM    446  HG  SER B  30      -5.156   3.203 -12.346  1.00  0.00           H  
ATOM    447  N   ASP B  31      -2.352   2.783  -9.403  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -0.983   2.495  -8.890  1.00  0.00           C  
ATOM    449  C   ASP B  31      -1.053   2.353  -7.375  1.00  0.00           C  
ATOM    450  O   ASP B  31      -0.469   1.459  -6.793  1.00  0.00           O  
ATOM    451  CB  ASP B  31      -0.039   3.643  -9.245  1.00  0.00           C  
ATOM    452  CG  ASP B  31      -0.265   4.059 -10.700  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       0.045   3.269 -11.577  1.00  0.00           O  
ATOM    454  OD2 ASP B  31      -0.746   5.160 -10.913  1.00  0.00           O  
ATOM    455  H   ASP B  31      -2.492   3.491 -10.067  1.00  0.00           H  
ATOM    456  HA  ASP B  31      -0.619   1.575  -9.325  1.00  0.00           H  
ATOM    457  HB2 ASP B  31      -0.234   4.482  -8.592  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       0.983   3.319  -9.118  1.00  0.00           H  
ATOM    459  N   LEU B  32      -1.778   3.224  -6.732  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -1.904   3.136  -5.255  1.00  0.00           C  
ATOM    461  C   LEU B  32      -2.522   1.787  -4.892  1.00  0.00           C  
ATOM    462  O   LEU B  32      -1.851   0.904  -4.398  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -2.799   4.272  -4.752  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -2.188   4.887  -3.491  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -1.326   6.093  -3.875  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -3.306   5.344  -2.551  1.00  0.00           C  
ATOM    467  H   LEU B  32      -2.248   3.930  -7.223  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -0.927   3.214  -4.803  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -2.880   5.029  -5.518  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -3.780   3.884  -4.522  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -1.574   4.150  -2.993  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -1.915   6.994  -3.795  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -0.978   5.979  -4.891  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -0.479   6.157  -3.208  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -4.011   5.951  -3.099  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -2.883   5.924  -1.744  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -3.813   4.480  -2.146  1.00  0.00           H  
ATOM    478  N   VAL B  33      -3.792   1.613  -5.142  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -4.434   0.310  -4.812  1.00  0.00           C  
ATOM    480  C   VAL B  33      -3.528  -0.827  -5.282  1.00  0.00           C  
ATOM    481  O   VAL B  33      -3.213  -1.732  -4.535  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -5.787   0.203  -5.519  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -6.776   1.167  -4.873  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -5.624   0.564  -6.996  1.00  0.00           C  
ATOM    485  H   VAL B  33      -4.318   2.332  -5.548  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -4.575   0.239  -3.743  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -6.160  -0.807  -5.432  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -7.348   0.644  -4.122  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -7.442   1.557  -5.628  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -6.235   1.980  -4.414  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -6.594   0.756  -7.428  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -5.154  -0.256  -7.518  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -5.009   1.448  -7.084  1.00  0.00           H  
ATOM    494  N   GLU B  34      -3.099  -0.784  -6.513  1.00  0.00           N  
ATOM    495  CA  GLU B  34      -2.210  -1.856  -7.025  1.00  0.00           C  
ATOM    496  C   GLU B  34      -0.981  -1.958  -6.124  1.00  0.00           C  
ATOM    497  O   GLU B  34      -0.559  -3.035  -5.758  1.00  0.00           O  
ATOM    498  CB  GLU B  34      -1.771  -1.515  -8.448  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -2.611  -2.311  -9.447  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -4.071  -1.862  -9.362  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -4.340  -0.723  -9.705  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -4.894  -2.665  -8.953  1.00  0.00           O  
ATOM    503  H   GLU B  34      -3.356  -0.044  -7.099  1.00  0.00           H  
ATOM    504  HA  GLU B  34      -2.738  -2.798  -7.025  1.00  0.00           H  
ATOM    505  HB2 GLU B  34      -1.908  -0.458  -8.622  1.00  0.00           H  
ATOM    506  HB3 GLU B  34      -0.731  -1.767  -8.572  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -2.238  -2.140 -10.447  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -2.546  -3.364  -9.214  1.00  0.00           H  
ATOM    509  N   ALA B  35      -0.405  -0.844  -5.762  1.00  0.00           N  
ATOM    510  CA  ALA B  35       0.795  -0.883  -4.883  1.00  0.00           C  
ATOM    511  C   ALA B  35       0.465  -1.671  -3.613  1.00  0.00           C  
ATOM    512  O   ALA B  35       1.088  -2.669  -3.312  1.00  0.00           O  
ATOM    513  CB  ALA B  35       1.204   0.541  -4.511  1.00  0.00           C  
ATOM    514  H   ALA B  35      -0.763   0.018  -6.065  1.00  0.00           H  
ATOM    515  HA  ALA B  35       1.607  -1.366  -5.409  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       1.375   1.115  -5.411  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       2.111   0.513  -3.925  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       0.416   1.002  -3.934  1.00  0.00           H  
ATOM    519  N   LEU B  36      -0.517  -1.239  -2.867  1.00  0.00           N  
ATOM    520  CA  LEU B  36      -0.882  -1.983  -1.629  1.00  0.00           C  
ATOM    521  C   LEU B  36      -1.185  -3.428  -2.010  1.00  0.00           C  
ATOM    522  O   LEU B  36      -1.087  -4.337  -1.208  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -2.132  -1.359  -0.991  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -1.931   0.143  -0.729  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -0.448   0.466  -0.526  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -2.465   0.944  -1.916  1.00  0.00           C  
ATOM    527  H   LEU B  36      -1.015  -0.436  -3.126  1.00  0.00           H  
ATOM    528  HA  LEU B  36      -0.061  -1.955  -0.929  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -2.973  -1.493  -1.656  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -2.337  -1.858  -0.055  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -2.478   0.420   0.160  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       0.077   0.347  -1.463  1.00  0.00           H  
ATOM    533 HD12 LEU B  36      -0.032  -0.207   0.208  1.00  0.00           H  
ATOM    534 HD13 LEU B  36      -0.346   1.484  -0.182  1.00  0.00           H  
ATOM    535 HD21 LEU B  36      -3.211   1.644  -1.570  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -2.908   0.271  -2.635  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -1.653   1.484  -2.379  1.00  0.00           H  
ATOM    538  N   TYR B  37      -1.551  -3.638  -3.241  1.00  0.00           N  
ATOM    539  CA  TYR B  37      -1.868  -5.013  -3.707  1.00  0.00           C  
ATOM    540  C   TYR B  37      -0.565  -5.759  -4.008  1.00  0.00           C  
ATOM    541  O   TYR B  37      -0.545  -6.968  -4.112  1.00  0.00           O  
ATOM    542  CB  TYR B  37      -2.729  -4.937  -4.972  1.00  0.00           C  
ATOM    543  CG  TYR B  37      -2.867  -6.357  -5.571  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -3.722  -7.316  -4.972  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -2.134  -6.732  -6.723  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -3.835  -8.602  -5.516  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -2.259  -8.022  -7.254  1.00  0.00           C  
ATOM    548  CZ  TYR B  37      -3.108  -8.952  -6.653  1.00  0.00           C  
ATOM    549  OH  TYR B  37      -3.224 -10.222  -7.181  1.00  0.00           O  
ATOM    550  H   TYR B  37      -1.616  -2.884  -3.862  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -2.411  -5.537  -2.934  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -3.706  -4.526  -4.709  1.00  0.00           H  
ATOM    553  HB3 TYR B  37      -2.256  -4.266  -5.686  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -4.290  -7.076  -4.095  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -1.471  -6.041  -7.199  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -4.489  -9.325  -5.052  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -1.698  -8.298  -8.134  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -3.047 -10.852  -6.478  1.00  0.00           H  
ATOM    559  N   LEU B  38       0.529  -5.052  -4.132  1.00  0.00           N  
ATOM    560  CA  LEU B  38       1.825  -5.738  -4.406  1.00  0.00           C  
ATOM    561  C   LEU B  38       2.412  -6.220  -3.081  1.00  0.00           C  
ATOM    562  O   LEU B  38       2.715  -7.383  -2.905  1.00  0.00           O  
ATOM    563  CB  LEU B  38       2.819  -4.776  -5.065  1.00  0.00           C  
ATOM    564  CG  LEU B  38       2.073  -3.764  -5.930  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       3.083  -2.897  -6.685  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       1.187  -4.501  -6.932  1.00  0.00           C  
ATOM    567  H   LEU B  38       0.499  -4.078  -4.031  1.00  0.00           H  
ATOM    568  HA  LEU B  38       1.654  -6.582  -5.055  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       3.372  -4.252  -4.299  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       3.504  -5.336  -5.682  1.00  0.00           H  
ATOM    571  HG  LEU B  38       1.464  -3.144  -5.300  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       3.299  -3.347  -7.643  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       3.994  -2.822  -6.110  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       2.671  -1.910  -6.836  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       0.340  -4.926  -6.415  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       1.755  -5.287  -7.404  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       0.840  -3.806  -7.682  1.00  0.00           H  
ATOM    578  N   VAL B  39       2.570  -5.325  -2.144  1.00  0.00           N  
ATOM    579  CA  VAL B  39       3.131  -5.714  -0.823  1.00  0.00           C  
ATOM    580  C   VAL B  39       2.307  -6.867  -0.249  1.00  0.00           C  
ATOM    581  O   VAL B  39       2.837  -7.802   0.317  1.00  0.00           O  
ATOM    582  CB  VAL B  39       3.073  -4.507   0.120  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       3.498  -3.250  -0.641  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       1.644  -4.322   0.640  1.00  0.00           C  
ATOM    585  H   VAL B  39       2.314  -4.393  -2.311  1.00  0.00           H  
ATOM    586  HA  VAL B  39       4.157  -6.029  -0.945  1.00  0.00           H  
ATOM    587  HB  VAL B  39       3.744  -4.666   0.950  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       4.011  -2.579   0.031  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       2.623  -2.759  -1.042  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       4.159  -3.525  -1.450  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       0.981  -4.122  -0.189  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       1.616  -3.493   1.331  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       1.326  -5.222   1.146  1.00  0.00           H  
ATOM    594  N   CYS B  40       1.011  -6.804  -0.393  1.00  0.00           N  
ATOM    595  CA  CYS B  40       0.147  -7.894   0.140  1.00  0.00           C  
ATOM    596  C   CYS B  40      -0.232  -8.843  -0.999  1.00  0.00           C  
ATOM    597  O   CYS B  40      -1.167  -9.611  -0.893  1.00  0.00           O  
ATOM    598  CB  CYS B  40      -1.124  -7.289   0.739  1.00  0.00           C  
ATOM    599  SG  CYS B  40      -0.717  -6.420   2.274  1.00  0.00           S  
ATOM    600  H   CYS B  40       0.607  -6.040  -0.855  1.00  0.00           H  
ATOM    601  HA  CYS B  40       0.683  -8.440   0.903  1.00  0.00           H  
ATOM    602  HB2 CYS B  40      -1.556  -6.593   0.035  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -1.833  -8.076   0.948  1.00  0.00           H  
ATOM    604  N   GLY B  41       0.483  -8.792  -2.090  1.00  0.00           N  
ATOM    605  CA  GLY B  41       0.157  -9.688  -3.236  1.00  0.00           C  
ATOM    606  C   GLY B  41       0.909 -11.013  -3.092  1.00  0.00           C  
ATOM    607  O   GLY B  41       0.658 -11.958  -3.812  1.00  0.00           O  
ATOM    608  H   GLY B  41       1.231  -8.162  -2.158  1.00  0.00           H  
ATOM    609  HA2 GLY B  41      -0.907  -9.876  -3.250  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       0.450  -9.212  -4.160  1.00  0.00           H  
ATOM    611  N   GLU B  42       1.828 -11.093  -2.171  1.00  0.00           N  
ATOM    612  CA  GLU B  42       2.589 -12.362  -1.992  1.00  0.00           C  
ATOM    613  C   GLU B  42       1.705 -13.387  -1.284  1.00  0.00           C  
ATOM    614  O   GLU B  42       1.880 -14.581  -1.426  1.00  0.00           O  
ATOM    615  CB  GLU B  42       3.838 -12.098  -1.151  1.00  0.00           C  
ATOM    616  CG  GLU B  42       3.425 -11.717   0.272  1.00  0.00           C  
ATOM    617  CD  GLU B  42       4.608 -11.065   0.989  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       5.694 -11.616   0.918  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       4.408 -10.027   1.597  1.00  0.00           O  
ATOM    620  H   GLU B  42       2.019 -10.321  -1.598  1.00  0.00           H  
ATOM    621  HA  GLU B  42       2.877 -12.745  -2.955  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       4.448 -12.989  -1.123  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       4.402 -11.288  -1.588  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       2.599 -11.021   0.233  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       3.124 -12.603   0.810  1.00  0.00           H  
ATOM    626  N   ARG B  43       0.757 -12.926  -0.522  1.00  0.00           N  
ATOM    627  CA  ARG B  43      -0.145 -13.864   0.200  1.00  0.00           C  
ATOM    628  C   ARG B  43      -1.459 -14.003  -0.571  1.00  0.00           C  
ATOM    629  O   ARG B  43      -1.600 -13.507  -1.671  1.00  0.00           O  
ATOM    630  CB  ARG B  43      -0.432 -13.311   1.596  1.00  0.00           C  
ATOM    631  CG  ARG B  43      -1.323 -12.074   1.476  1.00  0.00           C  
ATOM    632  CD  ARG B  43      -1.384 -11.354   2.824  1.00  0.00           C  
ATOM    633  NE  ARG B  43      -2.800 -11.274   3.278  1.00  0.00           N  
ATOM    634  CZ  ARG B  43      -3.148 -10.399   4.181  1.00  0.00           C  
ATOM    635  NH1 ARG B  43      -3.505  -9.197   3.822  1.00  0.00           N  
ATOM    636  NH2 ARG B  43      -3.139 -10.727   5.444  1.00  0.00           N  
ATOM    637  H   ARG B  43       0.638 -11.960  -0.425  1.00  0.00           H  
ATOM    638  HA  ARG B  43       0.329 -14.830   0.285  1.00  0.00           H  
ATOM    639  HB2 ARG B  43      -0.934 -14.064   2.187  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       0.497 -13.037   2.072  1.00  0.00           H  
ATOM    641  HG2 ARG B  43      -0.916 -11.408   0.729  1.00  0.00           H  
ATOM    642  HG3 ARG B  43      -2.319 -12.374   1.187  1.00  0.00           H  
ATOM    643  HD2 ARG B  43      -0.802 -11.900   3.551  1.00  0.00           H  
ATOM    644  HD3 ARG B  43      -0.982 -10.357   2.717  1.00  0.00           H  
ATOM    645  HE  ARG B  43      -3.471 -11.878   2.898  1.00  0.00           H  
ATOM    646 HH11 ARG B  43      -3.512  -8.946   2.854  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      -3.773  -8.526   4.514  1.00  0.00           H  
ATOM    648 HH21 ARG B  43      -2.866 -11.649   5.719  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      -3.405 -10.057   6.137  1.00  0.00           H  
ATOM    650  N   GLY B  44      -2.422 -14.675  -0.002  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -3.726 -14.845  -0.703  1.00  0.00           C  
ATOM    652  C   GLY B  44      -4.228 -13.485  -1.192  1.00  0.00           C  
ATOM    653  O   GLY B  44      -4.272 -12.524  -0.449  1.00  0.00           O  
ATOM    654  H   GLY B  44      -2.288 -15.066   0.886  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -3.596 -15.507  -1.547  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -4.448 -15.267  -0.021  1.00  0.00           H  
ATOM    657  N   GLY B  45      -4.606 -13.397  -2.438  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -5.105 -12.100  -2.978  1.00  0.00           C  
ATOM    659  C   GLY B  45      -6.358 -11.672  -2.214  1.00  0.00           C  
ATOM    660  O   GLY B  45      -7.276 -12.444  -2.022  1.00  0.00           O  
ATOM    661  H   GLY B  45      -4.562 -14.185  -3.020  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -4.339 -11.346  -2.868  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -5.348 -12.216  -4.023  1.00  0.00           H  
ATOM    664  N   PHE B  46      -6.403 -10.443  -1.778  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -7.597  -9.960  -1.029  1.00  0.00           C  
ATOM    666  C   PHE B  46      -7.617  -8.428  -1.040  1.00  0.00           C  
ATOM    667  O   PHE B  46      -8.393  -7.820  -1.750  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -7.538 -10.473   0.414  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -8.976 -10.437   1.021  1.00  0.00           C  
ATOM    670  CD1 PHE B  46     -10.014  -9.671   0.410  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -9.294 -11.167   2.194  1.00  0.00           C  
ATOM    672  CE1 PHE B  46     -11.300  -9.648   0.965  1.00  0.00           C  
ATOM    673  CE2 PHE B  46     -10.587 -11.129   2.731  1.00  0.00           C  
ATOM    674  CZ  PHE B  46     -11.584 -10.373   2.120  1.00  0.00           C  
ATOM    675  H   PHE B  46      -5.653  -9.836  -1.946  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -8.492 -10.332  -1.505  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -7.135 -11.500   0.403  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -6.856  -9.836   0.993  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -9.837  -9.100  -0.481  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -8.559 -11.757   2.685  1.00  0.00           H  
ATOM    681  HE1 PHE B  46     -12.077  -9.065   0.494  1.00  0.00           H  
ATOM    682  HE2 PHE B  46     -10.812 -11.690   3.626  1.00  0.00           H  
ATOM    683  HZ  PHE B  46     -12.579 -10.350   2.541  1.00  0.00           H  
ATOM    684  N   TYR B  47      -6.762  -7.805  -0.267  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -6.716  -6.312  -0.231  1.00  0.00           C  
ATOM    686  C   TYR B  47      -8.129  -5.735  -0.348  1.00  0.00           C  
ATOM    687  O   TYR B  47      -8.442  -5.026  -1.284  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -5.863  -5.803  -1.393  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -5.793  -4.246  -1.315  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -5.215  -3.595  -0.187  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -6.313  -3.432  -2.356  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -5.163  -2.197  -0.121  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -6.251  -2.035  -2.268  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -5.677  -1.422  -1.157  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -5.621  -0.045  -1.081  1.00  0.00           O  
ATOM    696  H   TYR B  47      -6.142  -8.320   0.285  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -6.275  -5.992   0.702  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -4.859  -6.254  -1.316  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -6.324  -6.126  -2.337  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -4.815  -4.155   0.633  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -6.767  -3.865  -3.217  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -4.722  -1.717   0.740  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -6.648  -1.429  -3.069  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -6.520   0.291  -1.121  1.00  0.00           H  
ATOM    705  N   THR B  48      -8.985  -6.031   0.590  1.00  0.00           N  
ATOM    706  CA  THR B  48     -10.374  -5.496   0.523  1.00  0.00           C  
ATOM    707  C   THR B  48     -11.018  -5.567   1.904  1.00  0.00           C  
ATOM    708  O   THR B  48     -11.500  -4.585   2.432  1.00  0.00           O  
ATOM    709  CB  THR B  48     -11.193  -6.328  -0.466  1.00  0.00           C  
ATOM    710  OG1 THR B  48     -10.396  -6.627  -1.603  1.00  0.00           O  
ATOM    711  CG2 THR B  48     -12.428  -5.538  -0.900  1.00  0.00           C  
ATOM    712  H   THR B  48      -8.715  -6.605   1.337  1.00  0.00           H  
ATOM    713  HA  THR B  48     -10.347  -4.475   0.197  1.00  0.00           H  
ATOM    714  HB  THR B  48     -11.507  -7.245   0.007  1.00  0.00           H  
ATOM    715  HG1 THR B  48     -10.968  -7.009  -2.273  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -12.141  -4.524  -1.139  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -13.150  -5.529  -0.097  1.00  0.00           H  
ATOM    718 HG23 THR B  48     -12.864  -6.003  -1.772  1.00  0.00           H  
ATOM    719  N   LYS B  49     -11.027  -6.725   2.488  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -11.639  -6.880   3.837  1.00  0.00           C  
ATOM    721  C   LYS B  49     -10.858  -7.930   4.634  1.00  0.00           C  
ATOM    722  O   LYS B  49     -11.389  -8.968   4.974  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -13.093  -7.329   3.687  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -14.026  -6.146   3.952  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -15.423  -6.469   3.416  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -16.049  -5.204   2.827  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -17.140  -4.725   3.724  1.00  0.00           N  
ATOM    728  H   LYS B  49     -10.632  -7.496   2.035  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -11.606  -5.934   4.358  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -13.254  -7.696   2.683  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -13.302  -8.115   4.396  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -14.080  -5.961   5.015  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -13.646  -5.268   3.452  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -15.347  -7.226   2.649  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -16.041  -6.832   4.222  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -15.295  -4.437   2.736  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -16.457  -5.426   1.852  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -16.942  -5.022   4.700  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -18.046  -5.131   3.413  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -17.192  -3.688   3.683  1.00  0.00           H  
ATOM    741  N   PRO B  50      -9.615  -7.624   4.906  1.00  0.00           N  
ATOM    742  CA  PRO B  50      -8.722  -8.517   5.660  1.00  0.00           C  
ATOM    743  C   PRO B  50      -9.041  -8.463   7.157  1.00  0.00           C  
ATOM    744  O   PRO B  50     -10.020  -7.876   7.574  1.00  0.00           O  
ATOM    745  CB  PRO B  50      -7.326  -7.957   5.376  1.00  0.00           C  
ATOM    746  CG  PRO B  50      -7.526  -6.483   4.955  1.00  0.00           C  
ATOM    747  CD  PRO B  50      -8.986  -6.358   4.485  1.00  0.00           C  
ATOM    748  HA  PRO B  50      -8.797  -9.520   5.288  1.00  0.00           H  
ATOM    749  HB2 PRO B  50      -6.716  -8.013   6.268  1.00  0.00           H  
ATOM    750  HB3 PRO B  50      -6.861  -8.505   4.571  1.00  0.00           H  
ATOM    751  HG2 PRO B  50      -7.347  -5.830   5.799  1.00  0.00           H  
ATOM    752  HG3 PRO B  50      -6.860  -6.234   4.144  1.00  0.00           H  
ATOM    753  HD2 PRO B  50      -9.467  -5.519   4.964  1.00  0.00           H  
ATOM    754  HD3 PRO B  50      -9.030  -6.263   3.412  1.00  0.00           H  
ATOM    755  N   THR B  51      -8.220  -9.073   7.968  1.00  0.00           N  
ATOM    756  CA  THR B  51      -8.471  -9.061   9.437  1.00  0.00           C  
ATOM    757  C   THR B  51      -7.141  -9.182  10.182  1.00  0.00           C  
ATOM    758  O   THR B  51      -7.071  -8.721  11.309  1.00  0.00           O  
ATOM    759  CB  THR B  51      -9.374 -10.239   9.811  1.00  0.00           C  
ATOM    760  OG1 THR B  51      -8.797 -11.445   9.330  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -10.755 -10.046   9.183  1.00  0.00           C  
ATOM    762  OXT THR B  51      -6.214  -9.737   9.613  1.00  0.00           O  
ATOM    763  H   THR B  51      -7.436  -9.541   7.610  1.00  0.00           H  
ATOM    764  HA  THR B  51      -8.954  -8.135   9.712  1.00  0.00           H  
ATOM    765  HB  THR B  51      -9.475 -10.290  10.884  1.00  0.00           H  
ATOM    766  HG1 THR B  51      -9.015 -12.145   9.949  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -11.442 -10.771   9.594  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -10.687 -10.181   8.114  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -11.113  -9.050   9.397  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.684   8.316   7.375  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.180   7.120   6.569  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.720   6.983   6.293  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.889   7.454   7.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.265   7.978   8.169  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.257   8.931   6.762  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.873   8.852   7.745  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.037   6.344   7.140  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.961   6.928   5.722  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.371   6.340   5.211  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.930   6.171   4.870  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.553   7.182   3.784  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.393   7.453   3.544  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.696   4.753   4.344  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.729   3.761   5.509  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.332   4.682   3.658  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.740   2.335   4.958  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.060   5.973   4.619  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.325   6.334   5.748  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.470   4.501   3.632  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.854   3.903   6.126  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.618   3.926   6.099  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.137   3.667   3.348  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.567   5.003   4.349  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.331   5.330   2.793  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.236   1.682   5.661  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.725   1.999   4.808  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.268   2.318   4.016  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.531   7.726   3.117  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -4.253   8.708   2.030  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.541   9.946   2.593  1.00  0.00           C  
ATOM     32  O   VAL A   3      -3.060  10.781   1.852  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.577   9.141   1.393  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.442   7.910   1.119  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.322  10.080   2.347  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.455   7.478   3.324  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.632   8.242   1.280  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.378   9.654   0.463  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.713   7.885   0.074  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.338   7.959   1.721  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.889   7.017   1.369  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.928  11.081   2.249  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.190   9.740   3.364  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.374  10.083   2.103  1.00  0.00           H  
ATOM     45  N   GLU A   4      -3.487  10.086   3.889  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -2.828  11.288   4.482  1.00  0.00           C  
ATOM     47  C   GLU A   4      -1.428  10.934   4.989  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.690  11.790   5.437  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -3.673  11.800   5.652  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.154  11.549   5.359  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.011  12.164   6.468  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.826  11.786   7.613  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -6.839  13.003   6.152  1.00  0.00           O  
ATOM     54  H   GLU A   4      -3.894   9.412   4.472  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -2.753  12.060   3.732  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -3.390  11.279   6.556  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -3.508  12.859   5.780  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.413  11.999   4.412  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -5.337  10.486   5.314  1.00  0.00           H  
ATOM     60  N   GLN A   5      -1.055   9.687   4.936  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.294   9.298   5.433  1.00  0.00           C  
ATOM     62  C   GLN A   5       1.229   9.009   4.257  1.00  0.00           C  
ATOM     63  O   GLN A   5       2.386   9.384   4.266  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.169   8.043   6.297  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.046   8.442   7.769  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.232   9.323   8.164  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.179  10.530   8.031  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.308   8.767   8.648  1.00  0.00           N  
ATOM     69  H   GLN A   5      -1.664   9.007   4.580  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.704  10.102   6.026  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -0.711   7.489   5.999  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.044   7.425   6.165  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.874   8.989   7.917  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.040   7.555   8.383  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.350   7.794   8.756  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.074   9.323   8.904  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.748   8.328   3.255  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.622   7.996   2.096  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.274   8.865   0.882  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.119   9.541   0.342  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.432   6.523   1.736  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.378   5.504   2.893  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.182   8.020   3.273  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.656   8.159   2.368  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.385   6.268   1.803  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.783   6.348   0.730  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.047   8.820   0.426  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -0.351   9.614  -0.785  1.00  0.00           C  
ATOM     89  C   CYS A   7       0.351  10.982  -0.815  1.00  0.00           C  
ATOM     90  O   CYS A   7       0.560  11.548  -1.870  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.868   9.812  -0.787  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.636   8.652  -1.942  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.612   8.241   0.862  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -0.074   9.065  -1.674  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.253   9.628   0.204  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.101  10.820  -1.086  1.00  0.00           H  
ATOM     97  N   THR A   8       0.721  11.523   0.317  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.410  12.852   0.309  1.00  0.00           C  
ATOM     99  C   THR A   8       2.804  12.697  -0.309  1.00  0.00           C  
ATOM    100  O   THR A   8       3.408  13.649  -0.762  1.00  0.00           O  
ATOM    101  CB  THR A   8       1.543  13.376   1.741  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.338  14.554   1.738  1.00  0.00           O  
ATOM    103  CG2 THR A   8       2.206  12.314   2.618  1.00  0.00           C  
ATOM    104  H   THR A   8       0.552  11.062   1.164  1.00  0.00           H  
ATOM    105  HA  THR A   8       0.834  13.551  -0.279  1.00  0.00           H  
ATOM    106  HB  THR A   8       0.564  13.602   2.134  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.001  15.142   2.417  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.154  11.355   2.125  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.693  12.260   3.567  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.241  12.578   2.782  1.00  0.00           H  
ATOM    111  N   SER A   9       3.308  11.497  -0.333  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.652  11.241  -0.922  1.00  0.00           C  
ATOM    113  C   SER A   9       4.730   9.762  -1.301  1.00  0.00           C  
ATOM    114  O   SER A   9       3.741   9.062  -1.262  1.00  0.00           O  
ATOM    115  CB  SER A   9       5.736  11.568   0.105  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.002  11.574  -0.538  1.00  0.00           O  
ATOM    117  H   SER A   9       2.792  10.750   0.035  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.786  11.853  -1.803  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.550  12.540   0.531  1.00  0.00           H  
ATOM    120  HB3 SER A   9       5.722  10.825   0.891  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.878  11.895  -1.435  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.883   9.268  -1.667  1.00  0.00           N  
ATOM    123  CA  ILE A  10       5.963   7.825  -2.038  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.592   7.017  -0.910  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.796   6.889  -0.812  1.00  0.00           O  
ATOM    126  CB  ILE A  10       6.773   7.641  -3.325  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       6.984   6.151  -3.609  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.134   8.291  -3.164  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       5.694   5.378  -3.349  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.679   9.837  -1.697  1.00  0.00           H  
ATOM    131  HA  ILE A  10       4.973   7.461  -2.196  1.00  0.00           H  
ATOM    132  HB  ILE A  10       6.248   8.098  -4.151  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       7.277   6.022  -4.641  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       7.763   5.773  -2.965  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       8.891   7.522  -3.128  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.151   8.858  -2.249  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.319   8.942  -4.002  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.869   4.325  -3.515  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.926   5.725  -4.020  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.383   5.536  -2.329  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.773   6.449  -0.069  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.304   5.621   1.042  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.194   4.534   0.440  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.207   4.331  -0.757  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.137   4.974   1.793  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.260   6.227   2.758  1.00  0.00           S  
ATOM    147  H   CYS A  11       4.805   6.555  -0.182  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.879   6.237   1.718  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.454   4.532   1.082  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.512   4.209   2.455  1.00  0.00           H  
ATOM    151  N   SER A  12       7.939   3.833   1.245  1.00  0.00           N  
ATOM    152  CA  SER A  12       8.819   2.768   0.686  1.00  0.00           C  
ATOM    153  C   SER A  12       8.037   1.452   0.604  1.00  0.00           C  
ATOM    154  O   SER A  12       7.228   1.148   1.457  1.00  0.00           O  
ATOM    155  CB  SER A  12      10.034   2.580   1.594  1.00  0.00           C  
ATOM    156  OG  SER A  12       9.695   1.697   2.656  1.00  0.00           O  
ATOM    157  H   SER A  12       7.923   4.004   2.210  1.00  0.00           H  
ATOM    158  HA  SER A  12       9.147   3.061  -0.304  1.00  0.00           H  
ATOM    159  HB2 SER A  12      10.847   2.158   1.028  1.00  0.00           H  
ATOM    160  HB3 SER A  12      10.336   3.540   1.992  1.00  0.00           H  
ATOM    161  HG  SER A  12      10.350   1.801   3.349  1.00  0.00           H  
ATOM    162  N   LEU A  13       8.272   0.668  -0.414  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.538  -0.624  -0.543  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.619  -1.397   0.776  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.779  -2.225   1.070  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.165  -1.459  -1.664  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.655  -2.901  -1.588  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.524  -3.471  -3.002  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.646  -3.752  -0.789  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.928   0.929  -1.093  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.501  -0.426  -0.776  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.899  -1.033  -2.620  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       9.239  -1.455  -1.556  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.689  -2.917  -1.102  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.495  -3.789  -3.352  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.136  -2.710  -3.663  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.851  -4.315  -2.990  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.873  -4.651  -1.342  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.211  -4.015   0.164  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.554  -3.190  -0.627  1.00  0.00           H  
ATOM    181  N   TYR A  14       8.616  -1.135   1.573  1.00  0.00           N  
ATOM    182  CA  TYR A  14       8.736  -1.858   2.869  1.00  0.00           C  
ATOM    183  C   TYR A  14       7.636  -1.374   3.815  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.053  -2.145   4.552  1.00  0.00           O  
ATOM    185  CB  TYR A  14      10.110  -1.582   3.488  1.00  0.00           C  
ATOM    186  CG  TYR A  14      11.097  -2.693   3.051  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      11.489  -2.822   1.694  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      11.626  -3.606   3.994  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.381  -3.830   1.307  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.518  -4.608   3.590  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.895  -4.719   2.252  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.776  -5.708   1.861  1.00  0.00           O  
ATOM    193  H   TYR A  14       9.283  -0.462   1.321  1.00  0.00           H  
ATOM    194  HA  TYR A  14       8.623  -2.919   2.702  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      10.455  -0.602   3.156  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      10.014  -1.564   4.571  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      11.105  -2.158   0.943  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      11.351  -3.548   5.025  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.675  -3.919   0.271  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.916  -5.300   4.319  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.547  -5.284   1.479  1.00  0.00           H  
ATOM    202  N   GLN A  15       7.343  -0.102   3.798  1.00  0.00           N  
ATOM    203  CA  GLN A  15       6.278   0.429   4.696  1.00  0.00           C  
ATOM    204  C   GLN A  15       4.920  -0.135   4.272  1.00  0.00           C  
ATOM    205  O   GLN A  15       4.165  -0.627   5.087  1.00  0.00           O  
ATOM    206  CB  GLN A  15       6.249   1.955   4.612  1.00  0.00           C  
ATOM    207  CG  GLN A  15       7.521   2.522   5.245  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.142   3.497   6.361  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.109   3.353   6.985  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.940   4.491   6.640  1.00  0.00           N  
ATOM    211  H   GLN A  15       7.822   0.503   3.194  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.488   0.131   5.713  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       6.193   2.259   3.577  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.388   2.328   5.145  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       8.109   1.713   5.656  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       8.097   3.042   4.495  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.774   4.606   6.136  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.706   5.123   7.351  1.00  0.00           H  
ATOM    219  N   LEU A  16       4.599  -0.080   3.005  1.00  0.00           N  
ATOM    220  CA  LEU A  16       3.288  -0.627   2.555  1.00  0.00           C  
ATOM    221  C   LEU A  16       3.190  -2.081   3.001  1.00  0.00           C  
ATOM    222  O   LEU A  16       2.131  -2.565   3.349  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.190  -0.546   1.030  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.791   0.871   0.613  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.025   1.775   0.617  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.193   0.837  -0.796  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.221   0.312   2.354  1.00  0.00           H  
ATOM    228  HA  LEU A  16       2.482  -0.064   3.006  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.148  -0.794   0.596  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.445  -1.245   0.681  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.060   1.258   1.308  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.780   2.722   0.157  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.820   1.301   0.062  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.346   1.943   1.634  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.871   1.317  -1.486  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.247   1.359  -0.799  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.039  -0.189  -1.097  1.00  0.00           H  
ATOM    238  N   GLU A  17       4.291  -2.778   3.017  1.00  0.00           N  
ATOM    239  CA  GLU A  17       4.260  -4.189   3.466  1.00  0.00           C  
ATOM    240  C   GLU A  17       3.828  -4.209   4.931  1.00  0.00           C  
ATOM    241  O   GLU A  17       3.385  -5.214   5.451  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.655  -4.797   3.321  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.717  -5.635   2.042  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.775  -6.728   2.199  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.885  -6.400   2.583  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.457  -7.875   1.931  1.00  0.00           O  
ATOM    247  H   GLU A  17       5.141  -2.367   2.752  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.553  -4.747   2.869  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       6.388  -4.004   3.267  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.866  -5.424   4.172  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       4.752  -6.087   1.862  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       5.978  -5.000   1.208  1.00  0.00           H  
ATOM    253  N   ASN A  18       3.943  -3.089   5.597  1.00  0.00           N  
ATOM    254  CA  ASN A  18       3.530  -3.022   7.024  1.00  0.00           C  
ATOM    255  C   ASN A  18       2.003  -2.965   7.100  1.00  0.00           C  
ATOM    256  O   ASN A  18       1.405  -3.413   8.059  1.00  0.00           O  
ATOM    257  CB  ASN A  18       4.122  -1.767   7.673  1.00  0.00           C  
ATOM    258  CG  ASN A  18       3.880  -1.810   9.185  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.819  -2.197   9.631  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       4.826  -1.423   9.998  1.00  0.00           N  
ATOM    261  H   ASN A  18       4.295  -2.290   5.152  1.00  0.00           H  
ATOM    262  HA  ASN A  18       3.884  -3.899   7.544  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       5.183  -1.729   7.478  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       3.648  -0.890   7.259  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.682  -1.109   9.639  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       4.680  -1.448  10.967  1.00  0.00           H  
ATOM    267  N   TYR A  19       1.364  -2.419   6.097  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -0.125  -2.343   6.124  1.00  0.00           C  
ATOM    269  C   TYR A  19      -0.712  -3.749   5.967  1.00  0.00           C  
ATOM    270  O   TYR A  19      -1.908  -3.945   6.056  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -0.623  -1.458   4.977  1.00  0.00           C  
ATOM    272  CG  TYR A  19       0.243  -0.162   4.923  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       1.067   0.218   6.024  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       0.242   0.674   3.778  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       1.843   1.381   5.963  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       1.026   1.833   3.738  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       1.822   2.185   4.825  1.00  0.00           C  
ATOM    278  OH  TYR A  19       2.592   3.329   4.774  1.00  0.00           O  
ATOM    279  H   TYR A  19       1.862  -2.059   5.326  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -0.446  -1.924   7.066  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.548  -2.029   4.036  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -1.680  -1.213   5.156  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.112  -0.375   6.916  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -0.353   0.436   2.930  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.462   1.657   6.803  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.015   2.458   2.857  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.447   3.095   4.406  1.00  0.00           H  
ATOM    288  N   CYS A  20       0.118  -4.730   5.731  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.400  -6.117   5.566  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.581  -6.764   6.940  1.00  0.00           C  
ATOM    291  O   CYS A  20      -0.108  -7.854   7.190  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.592  -6.939   4.744  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.163  -5.962   3.333  1.00  0.00           S  
ATOM    294  H   CYS A  20       1.079  -4.554   5.661  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -1.351  -6.086   5.056  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.437  -7.207   5.362  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.108  -7.837   4.389  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.263  -6.100   7.832  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.476  -6.679   9.188  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.971  -6.683   9.512  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.757  -6.748   8.581  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.733  -5.838  10.227  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -0.496  -6.678  11.483  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.056  -6.402  12.526  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.312  -7.701  11.428  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.303  -6.621  10.684  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.636  -5.222   7.609  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -1.101  -7.691   9.210  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       0.216  -5.520   9.820  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -1.325  -4.972  10.481  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.763  -7.926  10.587  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.470  -8.245  12.228  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22      12.404  -0.673  -7.351  1.00  0.00           N  
ATOM    315  CA  PHE B  22      11.735  -0.852  -6.032  1.00  0.00           C  
ATOM    316  C   PHE B  22      10.641   0.189  -5.867  1.00  0.00           C  
ATOM    317  O   PHE B  22       9.536  -0.109  -5.458  1.00  0.00           O  
ATOM    318  CB  PHE B  22      12.763  -0.698  -4.910  1.00  0.00           C  
ATOM    319  CG  PHE B  22      13.065  -2.054  -4.322  1.00  0.00           C  
ATOM    320  CD1 PHE B  22      13.878  -2.955  -5.022  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      12.528  -2.414  -3.079  1.00  0.00           C  
ATOM    322  CE1 PHE B  22      14.154  -4.216  -4.479  1.00  0.00           C  
ATOM    323  CE2 PHE B  22      12.804  -3.674  -2.536  1.00  0.00           C  
ATOM    324  CZ  PHE B  22      13.618  -4.576  -3.236  1.00  0.00           C  
ATOM    325  H1  PHE B  22      11.700  -0.397  -8.063  1.00  0.00           H  
ATOM    326  H2  PHE B  22      12.854  -1.567  -7.635  1.00  0.00           H  
ATOM    327  H3  PHE B  22      13.127   0.071  -7.275  1.00  0.00           H  
ATOM    328  HA  PHE B  22      11.296  -1.823  -5.980  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      13.670  -0.267  -5.308  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      12.364  -0.053  -4.142  1.00  0.00           H  
ATOM    331  HD1 PHE B  22      14.291  -2.677  -5.981  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      11.901  -1.719  -2.540  1.00  0.00           H  
ATOM    333  HE1 PHE B  22      14.781  -4.909  -5.020  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      12.390  -3.950  -1.578  1.00  0.00           H  
ATOM    335  HZ  PHE B  22      13.831  -5.549  -2.817  1.00  0.00           H  
ATOM    336  N   VAL B  23      10.944   1.407  -6.168  1.00  0.00           N  
ATOM    337  CA  VAL B  23       9.929   2.478  -6.017  1.00  0.00           C  
ATOM    338  C   VAL B  23      10.334   3.694  -6.859  1.00  0.00           C  
ATOM    339  O   VAL B  23      11.092   3.571  -7.796  1.00  0.00           O  
ATOM    340  CB  VAL B  23       9.838   2.834  -4.530  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.955   3.807  -4.158  1.00  0.00           C  
ATOM    342  CG2 VAL B  23       8.472   3.450  -4.222  1.00  0.00           C  
ATOM    343  H   VAL B  23      11.845   1.618  -6.484  1.00  0.00           H  
ATOM    344  HA  VAL B  23       8.971   2.120  -6.354  1.00  0.00           H  
ATOM    345  HB  VAL B  23       9.956   1.935  -3.951  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      11.211   3.676  -3.117  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      10.623   4.820  -4.326  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      11.823   3.605  -4.769  1.00  0.00           H  
ATOM    349 HG21 VAL B  23       7.828   3.345  -5.082  1.00  0.00           H  
ATOM    350 HG22 VAL B  23       8.595   4.496  -3.992  1.00  0.00           H  
ATOM    351 HG23 VAL B  23       8.030   2.944  -3.377  1.00  0.00           H  
ATOM    352  N   ASN B  24       9.806   4.844  -6.516  1.00  0.00           N  
ATOM    353  CA  ASN B  24      10.087   6.131  -7.244  1.00  0.00           C  
ATOM    354  C   ASN B  24       8.829   6.544  -8.009  1.00  0.00           C  
ATOM    355  O   ASN B  24       8.885   7.159  -9.055  1.00  0.00           O  
ATOM    356  CB  ASN B  24      11.265   6.003  -8.220  1.00  0.00           C  
ATOM    357  CG  ASN B  24      12.542   5.655  -7.447  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      13.162   4.640  -7.699  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      12.964   6.461  -6.510  1.00  0.00           N  
ATOM    360  H   ASN B  24       9.197   4.862  -5.758  1.00  0.00           H  
ATOM    361  HA  ASN B  24      10.308   6.895  -6.512  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      11.055   5.232  -8.944  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      11.407   6.943  -8.732  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      12.464   7.279  -6.307  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      13.780   6.248  -6.012  1.00  0.00           H  
ATOM    366  N   GLN B  25       7.697   6.218  -7.461  1.00  0.00           N  
ATOM    367  CA  GLN B  25       6.394   6.574  -8.088  1.00  0.00           C  
ATOM    368  C   GLN B  25       5.353   6.485  -6.985  1.00  0.00           C  
ATOM    369  O   GLN B  25       5.602   5.874  -5.967  1.00  0.00           O  
ATOM    370  CB  GLN B  25       6.056   5.584  -9.202  1.00  0.00           C  
ATOM    371  CG  GLN B  25       4.686   5.924  -9.792  1.00  0.00           C  
ATOM    372  CD  GLN B  25       4.650   7.403 -10.178  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       4.270   8.241  -9.384  1.00  0.00           O  
ATOM    374  NE2 GLN B  25       5.032   7.764 -11.373  1.00  0.00           N  
ATOM    375  H   GLN B  25       7.701   5.737  -6.605  1.00  0.00           H  
ATOM    376  HA  GLN B  25       6.434   7.581  -8.479  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       6.806   5.645  -9.976  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       6.034   4.583  -8.800  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       4.512   5.317 -10.670  1.00  0.00           H  
ATOM    380  HG3 GLN B  25       3.919   5.725  -9.058  1.00  0.00           H  
ATOM    381 HE21 GLN B  25       5.339   7.088 -12.014  1.00  0.00           H  
ATOM    382 HE22 GLN B  25       5.014   8.710 -11.630  1.00  0.00           H  
ATOM    383  N   HIS B  26       4.207   7.085  -7.126  1.00  0.00           N  
ATOM    384  CA  HIS B  26       3.251   6.980  -5.996  1.00  0.00           C  
ATOM    385  C   HIS B  26       1.869   6.469  -6.383  1.00  0.00           C  
ATOM    386  O   HIS B  26       1.457   6.467  -7.526  1.00  0.00           O  
ATOM    387  CB  HIS B  26       3.082   8.315  -5.293  1.00  0.00           C  
ATOM    388  CG  HIS B  26       2.698   7.987  -3.891  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       3.317   6.954  -3.235  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       1.738   8.485  -3.062  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       2.735   6.846  -2.044  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       1.756   7.756  -1.891  1.00  0.00           N  
ATOM    393  H   HIS B  26       4.000   7.600  -7.929  1.00  0.00           H  
ATOM    394  HA  HIS B  26       3.667   6.287  -5.282  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       4.012   8.867  -5.310  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       2.298   8.887  -5.762  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       1.077   9.309  -3.285  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       3.043   6.145  -1.285  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       1.157   7.846  -1.132  1.00  0.00           H  
ATOM    400  N   LEU B  27       1.171   6.030  -5.369  1.00  0.00           N  
ATOM    401  CA  LEU B  27      -0.204   5.480  -5.508  1.00  0.00           C  
ATOM    402  C   LEU B  27      -1.256   6.555  -5.184  1.00  0.00           C  
ATOM    403  O   LEU B  27      -0.987   7.735  -5.260  1.00  0.00           O  
ATOM    404  CB  LEU B  27      -0.325   4.308  -4.513  1.00  0.00           C  
ATOM    405  CG  LEU B  27      -0.816   4.761  -3.108  1.00  0.00           C  
ATOM    406  CD1 LEU B  27      -0.372   3.743  -2.062  1.00  0.00           C  
ATOM    407  CD2 LEU B  27      -0.244   6.121  -2.687  1.00  0.00           C  
ATOM    408  H   LEU B  27       1.579   6.054  -4.481  1.00  0.00           H  
ATOM    409  HA  LEU B  27      -0.351   5.117  -6.510  1.00  0.00           H  
ATOM    410  HB2 LEU B  27      -1.021   3.586  -4.908  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       0.643   3.839  -4.409  1.00  0.00           H  
ATOM    412  HG  LEU B  27      -1.891   4.812  -3.112  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       0.485   4.128  -1.529  1.00  0.00           H  
ATOM    414 HD12 LEU B  27      -0.109   2.820  -2.547  1.00  0.00           H  
ATOM    415 HD13 LEU B  27      -1.178   3.569  -1.364  1.00  0.00           H  
ATOM    416 HD21 LEU B  27      -1.052   6.758  -2.363  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       0.264   6.583  -3.507  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       0.446   5.979  -1.871  1.00  0.00           H  
ATOM    419  N   CYS B  28      -2.431   6.116  -4.789  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -3.556   7.032  -4.394  1.00  0.00           C  
ATOM    421  C   CYS B  28      -4.867   6.444  -4.918  1.00  0.00           C  
ATOM    422  O   CYS B  28      -4.913   5.841  -5.972  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -3.367   8.455  -4.942  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -2.406   9.485  -3.776  1.00  0.00           S  
ATOM    425  H   CYS B  28      -2.574   5.149  -4.731  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -3.615   7.062  -3.322  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -2.849   8.407  -5.887  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -4.338   8.905  -5.095  1.00  0.00           H  
ATOM    429  N   GLY B  29      -5.931   6.590  -4.173  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -7.229   6.012  -4.616  1.00  0.00           C  
ATOM    431  C   GLY B  29      -7.027   4.521  -4.872  1.00  0.00           C  
ATOM    432  O   GLY B  29      -6.430   3.821  -4.074  1.00  0.00           O  
ATOM    433  H   GLY B  29      -5.870   7.060  -3.316  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -7.971   6.153  -3.843  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -7.554   6.493  -5.526  1.00  0.00           H  
ATOM    436  N   SER B  30      -7.496   4.022  -5.980  1.00  0.00           N  
ATOM    437  CA  SER B  30      -7.295   2.579  -6.266  1.00  0.00           C  
ATOM    438  C   SER B  30      -5.806   2.271  -6.121  1.00  0.00           C  
ATOM    439  O   SER B  30      -5.418   1.309  -5.490  1.00  0.00           O  
ATOM    440  CB  SER B  30      -7.752   2.265  -7.691  1.00  0.00           C  
ATOM    441  OG  SER B  30      -9.143   1.975  -7.685  1.00  0.00           O  
ATOM    442  H   SER B  30      -7.963   4.595  -6.624  1.00  0.00           H  
ATOM    443  HA  SER B  30      -7.858   1.985  -5.558  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -7.571   3.115  -8.326  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -7.198   1.414  -8.067  1.00  0.00           H  
ATOM    446  HG  SER B  30      -9.383   1.649  -8.556  1.00  0.00           H  
ATOM    447  N   ASP B  31      -4.967   3.095  -6.691  1.00  0.00           N  
ATOM    448  CA  ASP B  31      -3.501   2.862  -6.577  1.00  0.00           C  
ATOM    449  C   ASP B  31      -3.143   2.620  -5.111  1.00  0.00           C  
ATOM    450  O   ASP B  31      -2.226   1.886  -4.801  1.00  0.00           O  
ATOM    451  CB  ASP B  31      -2.743   4.084  -7.100  1.00  0.00           C  
ATOM    452  CG  ASP B  31      -3.009   4.247  -8.599  1.00  0.00           C  
ATOM    453  OD1 ASP B  31      -2.412   3.514  -9.370  1.00  0.00           O  
ATOM    454  OD2 ASP B  31      -3.804   5.103  -8.951  1.00  0.00           O  
ATOM    455  H   ASP B  31      -5.302   3.873  -7.185  1.00  0.00           H  
ATOM    456  HA  ASP B  31      -3.227   1.998  -7.156  1.00  0.00           H  
ATOM    457  HB2 ASP B  31      -3.074   4.968  -6.575  1.00  0.00           H  
ATOM    458  HB3 ASP B  31      -1.686   3.943  -6.938  1.00  0.00           H  
ATOM    459  N   LEU B  32      -3.866   3.220  -4.205  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -3.563   3.006  -2.763  1.00  0.00           C  
ATOM    461  C   LEU B  32      -3.889   1.564  -2.400  1.00  0.00           C  
ATOM    462  O   LEU B  32      -3.008   0.774  -2.127  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -4.392   3.968  -1.902  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -3.574   4.417  -0.685  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -2.869   5.739  -0.993  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -4.506   4.620   0.511  1.00  0.00           C  
ATOM    467  H   LEU B  32      -4.609   3.802  -4.471  1.00  0.00           H  
ATOM    468  HA  LEU B  32      -2.518   3.173  -2.593  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -4.664   4.833  -2.491  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -5.288   3.468  -1.565  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -2.836   3.664  -0.447  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -3.373   6.543  -0.479  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -2.892   5.921  -2.054  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -1.843   5.686  -0.658  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -3.947   5.032   1.339  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -4.932   3.672   0.802  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -5.298   5.302   0.238  1.00  0.00           H  
ATOM    478  N   VAL B  33      -5.137   1.199  -2.407  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -5.476  -0.210  -2.072  1.00  0.00           C  
ATOM    480  C   VAL B  33      -4.679  -1.128  -2.993  1.00  0.00           C  
ATOM    481  O   VAL B  33      -4.227  -2.184  -2.599  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -6.969  -0.452  -2.291  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -7.773   0.553  -1.475  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -7.299  -0.281  -3.775  1.00  0.00           C  
ATOM    485  H   VAL B  33      -5.841   1.839  -2.640  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -5.212  -0.411  -1.042  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -7.220  -1.455  -1.978  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -7.927   0.165  -0.480  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -8.728   0.719  -1.951  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -7.231   1.484  -1.419  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -7.082   0.734  -4.077  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -8.346  -0.489  -3.938  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -6.700  -0.965  -4.359  1.00  0.00           H  
ATOM    494  N   GLU B  34      -4.501  -0.726  -4.220  1.00  0.00           N  
ATOM    495  CA  GLU B  34      -3.732  -1.566  -5.171  1.00  0.00           C  
ATOM    496  C   GLU B  34      -2.287  -1.680  -4.693  1.00  0.00           C  
ATOM    497  O   GLU B  34      -1.755  -2.762  -4.564  1.00  0.00           O  
ATOM    498  CB  GLU B  34      -3.763  -0.923  -6.559  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -4.810  -1.626  -7.425  1.00  0.00           C  
ATOM    500  CD  GLU B  34      -5.888  -0.624  -7.839  1.00  0.00           C  
ATOM    501  OE1 GLU B  34      -6.791  -0.396  -7.051  1.00  0.00           O  
ATOM    502  OE2 GLU B  34      -5.791  -0.100  -8.937  1.00  0.00           O  
ATOM    503  H   GLU B  34      -4.871   0.130  -4.515  1.00  0.00           H  
ATOM    504  HA  GLU B  34      -4.174  -2.549  -5.221  1.00  0.00           H  
ATOM    505  HB2 GLU B  34      -4.016   0.123  -6.466  1.00  0.00           H  
ATOM    506  HB3 GLU B  34      -2.795  -1.017  -7.019  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -4.334  -2.029  -8.306  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -5.263  -2.428  -6.862  1.00  0.00           H  
ATOM    509  N   ALA B  35      -1.642  -0.576  -4.423  1.00  0.00           N  
ATOM    510  CA  ALA B  35      -0.229  -0.648  -3.957  1.00  0.00           C  
ATOM    511  C   ALA B  35      -0.117  -1.693  -2.847  1.00  0.00           C  
ATOM    512  O   ALA B  35       0.584  -2.677  -2.976  1.00  0.00           O  
ATOM    513  CB  ALA B  35       0.210   0.714  -3.422  1.00  0.00           C  
ATOM    514  H   ALA B  35      -2.084   0.296  -4.525  1.00  0.00           H  
ATOM    515  HA  ALA B  35       0.405  -0.933  -4.784  1.00  0.00           H  
ATOM    516  HB1 ALA B  35      -0.039   0.786  -2.374  1.00  0.00           H  
ATOM    517  HB2 ALA B  35      -0.297   1.496  -3.968  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       1.278   0.822  -3.546  1.00  0.00           H  
ATOM    519  N   LEU B  36      -0.807  -1.500  -1.756  1.00  0.00           N  
ATOM    520  CA  LEU B  36      -0.730  -2.504  -0.660  1.00  0.00           C  
ATOM    521  C   LEU B  36      -1.102  -3.869  -1.232  1.00  0.00           C  
ATOM    522  O   LEU B  36      -0.757  -4.903  -0.692  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -1.711  -2.136   0.466  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -1.510  -0.683   0.940  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -0.140  -0.149   0.522  1.00  0.00           C  
ATOM    526  CD2 LEU B  36      -2.598   0.202   0.339  1.00  0.00           C  
ATOM    527  H   LEU B  36      -1.375  -0.707  -1.664  1.00  0.00           H  
ATOM    528  HA  LEU B  36       0.276  -2.537  -0.271  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -2.722  -2.245   0.101  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -1.561  -2.805   1.300  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -1.586  -0.652   2.017  1.00  0.00           H  
ATOM    532 HD11 LEU B  36       0.595  -0.933   0.613  1.00  0.00           H  
ATOM    533 HD12 LEU B  36       0.132   0.679   1.158  1.00  0.00           H  
ATOM    534 HD13 LEU B  36      -0.185   0.186  -0.505  1.00  0.00           H  
ATOM    535 HD21 LEU B  36      -2.139   1.014  -0.205  1.00  0.00           H  
ATOM    536 HD22 LEU B  36      -3.212   0.602   1.132  1.00  0.00           H  
ATOM    537 HD23 LEU B  36      -3.207  -0.384  -0.331  1.00  0.00           H  
ATOM    538  N   TYR B  37      -1.804  -3.872  -2.329  1.00  0.00           N  
ATOM    539  CA  TYR B  37      -2.212  -5.158  -2.954  1.00  0.00           C  
ATOM    540  C   TYR B  37      -1.083  -5.674  -3.853  1.00  0.00           C  
ATOM    541  O   TYR B  37      -1.097  -6.808  -4.292  1.00  0.00           O  
ATOM    542  CB  TYR B  37      -3.480  -4.944  -3.786  1.00  0.00           C  
ATOM    543  CG  TYR B  37      -3.800  -6.252  -4.548  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -4.440  -7.333  -3.892  1.00  0.00           C  
ATOM    545  CD2 TYR B  37      -3.450  -6.403  -5.913  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -4.721  -8.517  -4.585  1.00  0.00           C  
ATOM    547  CE2 TYR B  37      -3.738  -7.596  -6.591  1.00  0.00           C  
ATOM    548  CZ  TYR B  37      -4.372  -8.647  -5.929  1.00  0.00           C  
ATOM    549  OH  TYR B  37      -4.652  -9.817  -6.603  1.00  0.00           O  
ATOM    550  H   TYR B  37      -2.061  -3.023  -2.743  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -2.412  -5.884  -2.180  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -4.298  -4.668  -3.117  1.00  0.00           H  
ATOM    553  HB3 TYR B  37      -3.318  -4.126  -4.483  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -4.715  -7.263  -2.859  1.00  0.00           H  
ATOM    555  HD2 TYR B  37      -2.956  -5.615  -6.443  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -5.208  -9.335  -4.076  1.00  0.00           H  
ATOM    557  HE2 TYR B  37      -3.469  -7.702  -7.632  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -3.822 -10.185  -6.915  1.00  0.00           H  
ATOM    559  N   LEU B  38      -0.095  -4.860  -4.115  1.00  0.00           N  
ATOM    560  CA  LEU B  38       1.041  -5.323  -4.968  1.00  0.00           C  
ATOM    561  C   LEU B  38       2.164  -5.814  -4.058  1.00  0.00           C  
ATOM    562  O   LEU B  38       2.634  -6.929  -4.175  1.00  0.00           O  
ATOM    563  CB  LEU B  38       1.581  -4.184  -5.845  1.00  0.00           C  
ATOM    564  CG  LEU B  38       0.539  -3.078  -5.990  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       1.139  -1.918  -6.784  1.00  0.00           C  
ATOM    566  CD2 LEU B  38      -0.688  -3.616  -6.725  1.00  0.00           C  
ATOM    567  H   LEU B  38      -0.094  -3.957  -3.738  1.00  0.00           H  
ATOM    568  HA  LEU B  38       0.709  -6.133  -5.595  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       2.471  -3.776  -5.389  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       1.826  -4.572  -6.822  1.00  0.00           H  
ATOM    571  HG  LEU B  38       0.254  -2.733  -5.016  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       1.710  -1.285  -6.121  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       0.346  -1.342  -7.238  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       1.787  -2.307  -7.556  1.00  0.00           H  
ATOM    575 HD21 LEU B  38      -1.253  -4.254  -6.062  1.00  0.00           H  
ATOM    576 HD22 LEU B  38      -0.371  -4.180  -7.588  1.00  0.00           H  
ATOM    577 HD23 LEU B  38      -1.307  -2.789  -7.041  1.00  0.00           H  
ATOM    578  N   VAL B  39       2.590  -4.987  -3.144  1.00  0.00           N  
ATOM    579  CA  VAL B  39       3.676  -5.397  -2.215  1.00  0.00           C  
ATOM    580  C   VAL B  39       3.221  -6.632  -1.436  1.00  0.00           C  
ATOM    581  O   VAL B  39       4.020  -7.433  -0.992  1.00  0.00           O  
ATOM    582  CB  VAL B  39       3.971  -4.246  -1.245  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       3.948  -2.922  -2.009  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       2.910  -4.211  -0.139  1.00  0.00           C  
ATOM    585  H   VAL B  39       2.192  -4.096  -3.068  1.00  0.00           H  
ATOM    586  HA  VAL B  39       4.566  -5.633  -2.779  1.00  0.00           H  
ATOM    587  HB  VAL B  39       4.945  -4.388  -0.805  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       4.570  -2.201  -1.499  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       2.934  -2.551  -2.059  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       4.324  -3.077  -3.010  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       2.009  -4.694  -0.488  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       2.693  -3.186   0.121  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       3.282  -4.732   0.732  1.00  0.00           H  
ATOM    594  N   CYS B  40       1.936  -6.787  -1.268  1.00  0.00           N  
ATOM    595  CA  CYS B  40       1.420  -7.963  -0.520  1.00  0.00           C  
ATOM    596  C   CYS B  40       0.418  -8.721  -1.395  1.00  0.00           C  
ATOM    597  O   CYS B  40      -0.555  -9.265  -0.912  1.00  0.00           O  
ATOM    598  CB  CYS B  40       0.728  -7.485   0.757  1.00  0.00           C  
ATOM    599  SG  CYS B  40       1.954  -7.332   2.079  1.00  0.00           S  
ATOM    600  H   CYS B  40       1.312  -6.127  -1.635  1.00  0.00           H  
ATOM    601  HA  CYS B  40       2.242  -8.613  -0.263  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       0.269  -6.524   0.579  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -0.029  -8.197   1.047  1.00  0.00           H  
ATOM    604  N   GLY B  41       0.648  -8.757  -2.680  1.00  0.00           N  
ATOM    605  CA  GLY B  41      -0.291  -9.476  -3.587  1.00  0.00           C  
ATOM    606  C   GLY B  41      -0.243 -10.979  -3.300  1.00  0.00           C  
ATOM    607  O   GLY B  41      -1.181 -11.701  -3.572  1.00  0.00           O  
ATOM    608  H   GLY B  41       1.438  -8.308  -3.050  1.00  0.00           H  
ATOM    609  HA2 GLY B  41      -1.296  -9.108  -3.427  1.00  0.00           H  
ATOM    610  HA3 GLY B  41      -0.004  -9.302  -4.614  1.00  0.00           H  
ATOM    611  N   GLU B  42       0.841 -11.458  -2.754  1.00  0.00           N  
ATOM    612  CA  GLU B  42       0.941 -12.915  -2.454  1.00  0.00           C  
ATOM    613  C   GLU B  42       0.599 -13.160  -0.984  1.00  0.00           C  
ATOM    614  O   GLU B  42       0.253 -14.257  -0.589  1.00  0.00           O  
ATOM    615  CB  GLU B  42       2.366 -13.397  -2.736  1.00  0.00           C  
ATOM    616  CG  GLU B  42       2.489 -14.877  -2.367  1.00  0.00           C  
ATOM    617  CD  GLU B  42       3.782 -15.444  -2.956  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       4.417 -14.741  -3.725  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       4.116 -16.570  -2.627  1.00  0.00           O  
ATOM    620  H   GLU B  42       1.590 -10.861  -2.541  1.00  0.00           H  
ATOM    621  HA  GLU B  42       0.248 -13.458  -3.077  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       2.587 -13.268  -3.786  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       3.064 -12.822  -2.147  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       2.507 -14.979  -1.291  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       1.646 -15.420  -2.766  1.00  0.00           H  
ATOM    626  N   ARG B  43       0.693 -12.146  -0.173  1.00  0.00           N  
ATOM    627  CA  ARG B  43       0.374 -12.314   1.273  1.00  0.00           C  
ATOM    628  C   ARG B  43      -0.743 -11.346   1.665  1.00  0.00           C  
ATOM    629  O   ARG B  43      -0.593 -10.144   1.583  1.00  0.00           O  
ATOM    630  CB  ARG B  43       1.621 -12.017   2.109  1.00  0.00           C  
ATOM    631  CG  ARG B  43       1.269 -12.095   3.596  1.00  0.00           C  
ATOM    632  CD  ARG B  43       1.990 -10.976   4.349  1.00  0.00           C  
ATOM    633  NE  ARG B  43       2.731 -11.552   5.506  1.00  0.00           N  
ATOM    634  CZ  ARG B  43       4.036 -11.559   5.508  1.00  0.00           C  
ATOM    635  NH1 ARG B  43       4.696 -10.471   5.219  1.00  0.00           N  
ATOM    636  NH2 ARG B  43       4.682 -12.655   5.797  1.00  0.00           N  
ATOM    637  H   ARG B  43       0.973 -11.272  -0.515  1.00  0.00           H  
ATOM    638  HA  ARG B  43       0.051 -13.328   1.455  1.00  0.00           H  
ATOM    639  HB2 ARG B  43       2.388 -12.743   1.881  1.00  0.00           H  
ATOM    640  HB3 ARG B  43       1.981 -11.026   1.878  1.00  0.00           H  
ATOM    641  HG2 ARG B  43       0.201 -11.984   3.719  1.00  0.00           H  
ATOM    642  HG3 ARG B  43       1.580 -13.050   3.990  1.00  0.00           H  
ATOM    643  HD2 ARG B  43       2.686 -10.485   3.684  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       1.267 -10.257   4.706  1.00  0.00           H  
ATOM    645  HE  ARG B  43       2.238 -11.928   6.265  1.00  0.00           H  
ATOM    646 HH11 ARG B  43       4.201  -9.631   4.994  1.00  0.00           H  
ATOM    647 HH12 ARG B  43       5.696 -10.476   5.224  1.00  0.00           H  
ATOM    648 HH21 ARG B  43       4.177 -13.490   6.016  1.00  0.00           H  
ATOM    649 HH22 ARG B  43       5.682 -12.661   5.799  1.00  0.00           H  
ATOM    650  N   GLY B  44      -1.864 -11.861   2.091  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -2.989 -10.968   2.488  1.00  0.00           C  
ATOM    652  C   GLY B  44      -2.584 -10.155   3.720  1.00  0.00           C  
ATOM    653  O   GLY B  44      -1.537 -10.366   4.298  1.00  0.00           O  
ATOM    654  H   GLY B  44      -1.965 -12.833   2.150  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -3.222 -10.297   1.673  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -3.857 -11.565   2.724  1.00  0.00           H  
ATOM    657  N   GLY B  45      -3.405  -9.228   4.127  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -3.063  -8.405   5.322  1.00  0.00           C  
ATOM    659  C   GLY B  45      -4.307  -7.660   5.806  1.00  0.00           C  
ATOM    660  O   GLY B  45      -5.330  -8.253   6.081  1.00  0.00           O  
ATOM    661  H   GLY B  45      -4.246  -9.072   3.649  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -2.698  -9.050   6.109  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -2.298  -7.691   5.059  1.00  0.00           H  
ATOM    664  N   PHE B  46      -4.227  -6.361   5.913  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -5.406  -5.578   6.380  1.00  0.00           C  
ATOM    666  C   PHE B  46      -6.351  -5.328   5.202  1.00  0.00           C  
ATOM    667  O   PHE B  46      -7.507  -5.702   5.231  1.00  0.00           O  
ATOM    668  CB  PHE B  46      -4.934  -4.238   6.954  1.00  0.00           C  
ATOM    669  CG  PHE B  46      -6.181  -3.426   7.429  1.00  0.00           C  
ATOM    670  CD1 PHE B  46      -6.920  -2.615   6.521  1.00  0.00           C  
ATOM    671  CD2 PHE B  46      -6.622  -3.483   8.780  1.00  0.00           C  
ATOM    672  CE1 PHE B  46      -8.040  -1.897   6.958  1.00  0.00           C  
ATOM    673  CE2 PHE B  46      -7.745  -2.755   9.194  1.00  0.00           C  
ATOM    674  CZ  PHE B  46      -8.449  -1.965   8.287  1.00  0.00           C  
ATOM    675  H   PHE B  46      -3.392  -5.901   5.687  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -5.926  -6.134   7.147  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -4.245  -4.439   7.790  1.00  0.00           H  
ATOM    678  HB3 PHE B  46      -4.388  -3.693   6.171  1.00  0.00           H  
ATOM    679  HD1 PHE B  46      -6.643  -2.546   5.492  1.00  0.00           H  
ATOM    680  HD2 PHE B  46      -6.112  -4.082   9.502  1.00  0.00           H  
ATOM    681  HE1 PHE B  46      -8.589  -1.284   6.259  1.00  0.00           H  
ATOM    682  HE2 PHE B  46      -8.068  -2.808  10.222  1.00  0.00           H  
ATOM    683  HZ  PHE B  46      -9.313  -1.407   8.616  1.00  0.00           H  
ATOM    684  N   TYR B  47      -5.868  -4.701   4.164  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -6.738  -4.430   2.984  1.00  0.00           C  
ATOM    686  C   TYR B  47      -7.557  -5.682   2.657  1.00  0.00           C  
ATOM    687  O   TYR B  47      -8.695  -5.802   3.054  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -5.864  -4.047   1.785  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -6.782  -3.826   0.542  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -8.063  -3.212   0.677  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -6.376  -4.233  -0.755  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -8.882  -3.022  -0.443  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -7.212  -4.033  -1.861  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -8.458  -3.429  -1.706  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -9.273  -3.235  -2.802  1.00  0.00           O  
ATOM    696  H   TYR B  47      -4.932  -4.409   4.160  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -7.407  -3.619   3.211  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -5.306  -3.129   2.038  1.00  0.00           H  
ATOM    699  HB3 TYR B  47      -5.142  -4.855   1.599  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -8.427  -2.887   1.633  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -5.433  -4.702  -0.911  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -9.849  -2.556  -0.328  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -6.887  -4.348  -2.842  1.00  0.00           H  
ATOM    704  HH  TYR B  47     -10.170  -3.105  -2.486  1.00  0.00           H  
ATOM    705  N   THR B  48      -6.973  -6.598   1.928  1.00  0.00           N  
ATOM    706  CA  THR B  48      -7.668  -7.872   1.539  1.00  0.00           C  
ATOM    707  C   THR B  48      -8.637  -7.625   0.378  1.00  0.00           C  
ATOM    708  O   THR B  48      -9.099  -8.549  -0.262  1.00  0.00           O  
ATOM    709  CB  THR B  48      -8.433  -8.468   2.731  1.00  0.00           C  
ATOM    710  OG1 THR B  48      -7.508  -9.025   3.654  1.00  0.00           O  
ATOM    711  CG2 THR B  48      -9.372  -9.563   2.227  1.00  0.00           C  
ATOM    712  H   THR B  48      -6.061  -6.444   1.625  1.00  0.00           H  
ATOM    713  HA  THR B  48      -6.921  -8.584   1.216  1.00  0.00           H  
ATOM    714  HB  THR B  48      -9.013  -7.709   3.219  1.00  0.00           H  
ATOM    715  HG1 THR B  48      -6.795  -8.393   3.777  1.00  0.00           H  
ATOM    716 HG21 THR B  48      -8.884 -10.120   1.441  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -10.274  -9.111   1.841  1.00  0.00           H  
ATOM    718 HG23 THR B  48      -9.620 -10.227   3.040  1.00  0.00           H  
ATOM    719  N   LYS B  49      -8.948  -6.395   0.099  1.00  0.00           N  
ATOM    720  CA  LYS B  49      -9.884  -6.102  -1.023  1.00  0.00           C  
ATOM    721  C   LYS B  49     -11.210  -6.827  -0.778  1.00  0.00           C  
ATOM    722  O   LYS B  49     -11.342  -7.993  -1.092  1.00  0.00           O  
ATOM    723  CB  LYS B  49      -9.271  -6.594  -2.336  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -10.130  -6.117  -3.509  1.00  0.00           C  
ATOM    725  CD  LYS B  49      -9.729  -6.870  -4.778  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -10.968  -7.114  -5.643  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -11.225  -5.918  -6.495  1.00  0.00           N  
ATOM    728  H   LYS B  49      -8.568  -5.669   0.624  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -10.055  -5.039  -1.083  1.00  0.00           H  
ATOM    730  HB2 LYS B  49      -8.271  -6.198  -2.437  1.00  0.00           H  
ATOM    731  HB3 LYS B  49      -9.234  -7.672  -2.336  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -11.171  -6.304  -3.292  1.00  0.00           H  
ATOM    733  HG3 LYS B  49      -9.978  -5.059  -3.659  1.00  0.00           H  
ATOM    734  HD2 LYS B  49      -9.011  -6.282  -5.332  1.00  0.00           H  
ATOM    735  HD3 LYS B  49      -9.288  -7.818  -4.509  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -10.804  -7.975  -6.273  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -11.822  -7.291  -5.006  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -10.654  -5.980  -7.362  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -10.968  -5.057  -5.971  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -12.232  -5.884  -6.749  1.00  0.00           H  
ATOM    741  N   PRO B  50     -12.156  -6.114  -0.220  1.00  0.00           N  
ATOM    742  CA  PRO B  50     -13.484  -6.664   0.082  1.00  0.00           C  
ATOM    743  C   PRO B  50     -14.314  -6.791  -1.199  1.00  0.00           C  
ATOM    744  O   PRO B  50     -13.914  -6.343  -2.254  1.00  0.00           O  
ATOM    745  CB  PRO B  50     -14.095  -5.636   1.037  1.00  0.00           C  
ATOM    746  CG  PRO B  50     -13.339  -4.312   0.788  1.00  0.00           C  
ATOM    747  CD  PRO B  50     -11.989  -4.698   0.157  1.00  0.00           C  
ATOM    748  HA  PRO B  50     -13.393  -7.614   0.575  1.00  0.00           H  
ATOM    749  HB2 PRO B  50     -15.148  -5.514   0.825  1.00  0.00           H  
ATOM    750  HB3 PRO B  50     -13.953  -5.949   2.059  1.00  0.00           H  
ATOM    751  HG2 PRO B  50     -13.905  -3.686   0.110  1.00  0.00           H  
ATOM    752  HG3 PRO B  50     -13.173  -3.797   1.720  1.00  0.00           H  
ATOM    753  HD2 PRO B  50     -11.793  -4.094  -0.716  1.00  0.00           H  
ATOM    754  HD3 PRO B  50     -11.193  -4.599   0.878  1.00  0.00           H  
ATOM    755  N   THR B  51     -15.465  -7.402  -1.115  1.00  0.00           N  
ATOM    756  CA  THR B  51     -16.314  -7.557  -2.330  1.00  0.00           C  
ATOM    757  C   THR B  51     -17.294  -6.386  -2.422  1.00  0.00           C  
ATOM    758  O   THR B  51     -18.270  -6.511  -3.142  1.00  0.00           O  
ATOM    759  CB  THR B  51     -17.094  -8.872  -2.242  1.00  0.00           C  
ATOM    760  OG1 THR B  51     -17.357  -9.177  -0.880  1.00  0.00           O  
ATOM    761  CG2 THR B  51     -16.272  -9.998  -2.870  1.00  0.00           C  
ATOM    762  OXT THR B  51     -17.050  -5.384  -1.771  1.00  0.00           O  
ATOM    763  H   THR B  51     -15.769  -7.758  -0.255  1.00  0.00           H  
ATOM    764  HA  THR B  51     -15.687  -7.571  -3.208  1.00  0.00           H  
ATOM    765  HB  THR B  51     -18.027  -8.774  -2.777  1.00  0.00           H  
ATOM    766  HG1 THR B  51     -17.534 -10.118  -0.815  1.00  0.00           H  
ATOM    767 HG21 THR B  51     -16.152  -9.810  -3.926  1.00  0.00           H  
ATOM    768 HG22 THR B  51     -16.781 -10.939  -2.726  1.00  0.00           H  
ATOM    769 HG23 THR B  51     -15.300 -10.039  -2.399  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -8.292  10.239   2.146  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.012   8.837   1.606  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.652   8.253   1.769  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.744   8.899   2.253  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.076  10.199   2.828  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.547  10.869   1.359  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.441  10.603   2.620  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.271   8.148   2.247  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.575   8.748   0.587  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.472   7.024   1.373  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.132   6.389   1.511  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.203   6.931   0.416  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.008   7.044   0.604  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.283   4.859   1.390  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.459   4.266   2.799  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.045   4.248   0.716  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.003   2.800   2.827  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.217   6.520   0.984  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -4.720   6.633   2.479  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.157   4.635   0.797  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.870   4.837   3.502  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.500   4.319   3.080  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.951   4.640  -0.285  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.153   3.174   0.674  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.164   4.500   1.287  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.400   2.282   1.967  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.361   2.328   3.729  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.923   2.759   2.805  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.742   7.262  -0.723  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -3.884   7.791  -1.823  1.00  0.00           C  
ATOM     31  C   VAL A   3      -3.314   9.145  -1.416  1.00  0.00           C  
ATOM     32  O   VAL A   3      -2.216   9.508  -1.781  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -4.713   7.958  -3.100  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.522   6.689  -3.363  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.667   9.144  -2.941  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.707   7.162  -0.855  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -3.075   7.105  -2.005  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -4.050   8.138  -3.934  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.807   6.240  -2.425  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -4.922   5.993  -3.928  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.408   6.942  -3.925  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.151  10.058  -3.196  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.010   9.198  -1.919  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.514   9.015  -3.599  1.00  0.00           H  
ATOM     45  N   GLU A   4      -4.059   9.893  -0.664  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -3.581  11.234  -0.229  1.00  0.00           C  
ATOM     47  C   GLU A   4      -2.593  11.084   0.930  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.144  12.056   1.505  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -4.783  12.067   0.214  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -5.967  11.764  -0.708  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -6.543  13.075  -1.245  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -5.775  13.866  -1.768  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.743  13.265  -1.127  1.00  0.00           O  
ATOM     54  H   GLU A   4      -4.942   9.573  -0.388  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -3.091  11.725  -1.057  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -5.041  11.815   1.233  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -4.539  13.116   0.152  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -5.632  11.151  -1.535  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.729  11.235  -0.156  1.00  0.00           H  
ATOM     60  N   GLN A   5      -2.243   9.875   1.275  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -1.278   9.670   2.390  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.084   9.285   1.812  1.00  0.00           C  
ATOM     63  O   GLN A   5       1.113   9.768   2.242  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.778   8.549   3.304  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.801   8.365   4.468  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.206   9.281   5.625  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.382   9.982   6.179  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.451   9.305   6.016  1.00  0.00           N  
ATOM     69  H   GLN A   5      -2.610   9.103   0.798  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.183  10.584   2.957  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.753   8.808   3.689  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.844   7.629   2.744  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.823   7.336   4.798  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.198   8.618   4.145  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.115   8.740   5.569  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.721   9.887   6.756  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.100   8.413   0.840  1.00  0.00           N  
ATOM     78  CA  CYS A   6       1.396   7.993   0.238  1.00  0.00           C  
ATOM     79  C   CYS A   6       1.566   8.639  -1.142  1.00  0.00           C  
ATOM     80  O   CYS A   6       2.669   8.801  -1.626  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.421   6.470   0.108  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.445   5.735   1.762  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.740   8.033   0.509  1.00  0.00           H  
ATOM     84  HA  CYS A   6       2.205   8.307   0.881  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.541   6.137  -0.422  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.305   6.167  -0.433  1.00  0.00           H  
ATOM     87  N   CYS A   7       0.491   9.014  -1.782  1.00  0.00           N  
ATOM     88  CA  CYS A   7       0.620   9.651  -3.124  1.00  0.00           C  
ATOM     89  C   CYS A   7       1.080  11.098  -2.953  1.00  0.00           C  
ATOM     90  O   CYS A   7       1.740  11.652  -3.806  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -0.721   9.622  -3.855  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -0.430   9.903  -5.617  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.394   8.882  -1.382  1.00  0.00           H  
ATOM     94  HA  CYS A   7       1.358   9.112  -3.707  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.191   8.659  -3.713  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.363  10.398  -3.467  1.00  0.00           H  
ATOM     97  N   THR A   8       0.752  11.711  -1.848  1.00  0.00           N  
ATOM     98  CA  THR A   8       1.198  13.114  -1.621  1.00  0.00           C  
ATOM     99  C   THR A   8       2.587  13.067  -0.986  1.00  0.00           C  
ATOM    100  O   THR A   8       3.424  13.918  -1.216  1.00  0.00           O  
ATOM    101  CB  THR A   8       0.225  13.823  -0.678  1.00  0.00           C  
ATOM    102  OG1 THR A   8       0.683  15.147  -0.438  1.00  0.00           O  
ATOM    103  CG2 THR A   8       0.148  13.060   0.645  1.00  0.00           C  
ATOM    104  H   THR A   8       0.229  11.245  -1.163  1.00  0.00           H  
ATOM    105  HA  THR A   8       1.246  13.639  -2.563  1.00  0.00           H  
ATOM    106  HB  THR A   8      -0.755  13.857  -1.128  1.00  0.00           H  
ATOM    107  HG1 THR A   8       0.685  15.616  -1.275  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.454  13.618   1.347  1.00  0.00           H  
ATOM    109 HG22 THR A   8       1.143  12.932   1.044  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -0.300  12.092   0.476  1.00  0.00           H  
ATOM    111  N   SER A   9       2.834  12.056  -0.200  1.00  0.00           N  
ATOM    112  CA  SER A   9       4.163  11.904   0.452  1.00  0.00           C  
ATOM    113  C   SER A   9       4.603  10.446   0.302  1.00  0.00           C  
ATOM    114  O   SER A   9       3.786   9.548   0.277  1.00  0.00           O  
ATOM    115  CB  SER A   9       4.053  12.261   1.936  1.00  0.00           C  
ATOM    116  OG  SER A   9       4.975  11.474   2.678  1.00  0.00           O  
ATOM    117  H   SER A   9       2.140  11.381  -0.048  1.00  0.00           H  
ATOM    118  HA  SER A   9       4.880  12.553  -0.029  1.00  0.00           H  
ATOM    119  HB2 SER A   9       4.285  13.304   2.075  1.00  0.00           H  
ATOM    120  HB3 SER A   9       3.044  12.071   2.278  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.860  11.783   2.473  1.00  0.00           H  
ATOM    122  N   ILE A  10       5.877  10.196   0.187  1.00  0.00           N  
ATOM    123  CA  ILE A  10       6.337   8.787   0.026  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.342   8.091   1.392  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.977   8.533   2.328  1.00  0.00           O  
ATOM    126  CB  ILE A  10       7.745   8.779  -0.590  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       7.627   8.908  -2.111  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       8.461   7.467  -0.257  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       7.853  10.362  -2.528  1.00  0.00           C  
ATOM    130  H   ILE A  10       6.527  10.929   0.199  1.00  0.00           H  
ATOM    131  HA  ILE A  10       5.657   8.267  -0.634  1.00  0.00           H  
ATOM    132  HB  ILE A  10       8.314   9.610  -0.200  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       8.369   8.280  -2.583  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       6.642   8.596  -2.423  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       7.900   6.639  -0.665  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       8.534   7.359   0.815  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.451   7.479  -0.687  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       7.126  10.995  -2.040  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       7.745  10.449  -3.599  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       8.848  10.669  -2.240  1.00  0.00           H  
ATOM    141  N   CYS A  11       5.629   7.001   1.506  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.577   6.264   2.801  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.687   5.213   2.841  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.581   5.203   2.018  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.224   5.562   2.930  1.00  0.00           C  
ATOM    146  SG  CYS A  11       2.887   6.764   2.735  1.00  0.00           S  
ATOM    147  H   CYS A  11       5.124   6.667   0.735  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.703   6.955   3.619  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.139   4.805   2.165  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.151   5.099   3.903  1.00  0.00           H  
ATOM    151  N   SER A  12       6.629   4.325   3.794  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.670   3.263   3.895  1.00  0.00           C  
ATOM    153  C   SER A  12       6.994   1.891   3.844  1.00  0.00           C  
ATOM    154  O   SER A  12       5.865   1.733   4.263  1.00  0.00           O  
ATOM    155  CB  SER A  12       8.423   3.409   5.217  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.600   2.946   6.279  1.00  0.00           O  
ATOM    157  H   SER A  12       5.894   4.353   4.442  1.00  0.00           H  
ATOM    158  HA  SER A  12       8.362   3.356   3.071  1.00  0.00           H  
ATOM    159  HB2 SER A  12       9.326   2.822   5.186  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.678   4.449   5.372  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.759   3.504   7.043  1.00  0.00           H  
ATOM    162  N   LEU A  13       7.673   0.899   3.336  1.00  0.00           N  
ATOM    163  CA  LEU A  13       7.062  -0.458   3.263  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.357  -0.765   4.585  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.394  -1.505   4.630  1.00  0.00           O  
ATOM    166  CB  LEU A  13       8.155  -1.499   3.009  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.551  -2.720   2.312  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.608  -3.373   1.421  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.084  -3.728   3.362  1.00  0.00           C  
ATOM    170  H   LEU A  13       8.583   1.046   3.003  1.00  0.00           H  
ATOM    171  HA  LEU A  13       6.342  -0.486   2.458  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       8.922  -1.069   2.382  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.588  -1.803   3.950  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.710  -2.411   1.707  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.227  -3.459   0.414  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.844  -4.355   1.803  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.501  -2.765   1.417  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.310  -4.729   3.025  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.019  -3.630   3.508  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.594  -3.539   4.295  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.827  -0.198   5.661  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.179  -0.453   6.978  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.754   0.099   6.950  1.00  0.00           C  
ATOM    184  O   TYR A  14       3.799  -0.608   7.204  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.975   0.239   8.087  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.051  -0.738   8.616  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.686  -1.863   9.398  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.421  -0.536   8.323  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.666  -2.747   9.868  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.388  -1.429   8.800  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.011  -2.529   9.571  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.969  -3.406  10.036  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.602   0.399   5.603  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.149  -1.516   7.164  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.433   1.142   7.682  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.295   0.525   8.886  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.659  -2.057   9.637  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.736   0.295   7.728  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.378  -3.601  10.463  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.431  -1.265   8.573  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.920  -4.208   9.509  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.599   1.356   6.635  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.232   1.944   6.584  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.376   1.134   5.611  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.225   0.845   5.874  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.314   3.397   6.110  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.546   4.313   7.312  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.681   5.289   6.999  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.829   5.021   7.296  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.407   6.420   6.409  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.381   1.911   6.427  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.789   1.909   7.568  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.132   3.503   5.411  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.389   3.669   5.625  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.641   4.866   7.522  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.811   3.718   8.172  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.482   6.637   6.171  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.127   7.053   6.203  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.928   0.756   4.490  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.142  -0.042   3.510  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.737  -1.363   4.157  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.653  -1.865   3.939  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.995  -0.316   2.268  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.153   0.973   1.459  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.219   1.858   2.108  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.580   0.630   0.031  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.860   0.992   4.297  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.254   0.505   3.228  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.968  -0.673   2.572  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.511  -1.064   1.658  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.211   1.502   1.438  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       5.071   1.253   2.381  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.811   2.325   2.992  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.529   2.621   1.409  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.875   1.057  -0.668  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.602  -0.443  -0.089  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.563   1.034  -0.157  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.592  -1.924   4.967  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.243  -3.200   5.637  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.946  -3.002   6.419  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.161  -3.915   6.584  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.368  -3.596   6.590  1.00  0.00           C  
ATOM    243  CG  GLU A  17       4.238  -4.669   5.933  1.00  0.00           C  
ATOM    244  CD  GLU A  17       5.311  -5.131   6.919  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       5.383  -4.561   7.996  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       6.042  -6.047   6.582  1.00  0.00           O  
ATOM    247  H   GLU A  17       3.457  -1.500   5.142  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.105  -3.973   4.895  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.972  -2.729   6.814  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.945  -3.985   7.502  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       3.620  -5.509   5.651  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.712  -4.259   5.054  1.00  0.00           H  
ATOM    253  N   ASN A  18       0.711  -1.808   6.893  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -0.541  -1.544   7.653  1.00  0.00           C  
ATOM    255  C   ASN A  18      -1.724  -1.606   6.687  1.00  0.00           C  
ATOM    256  O   ASN A  18      -2.818  -1.988   7.053  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -0.473  -0.157   8.296  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.906  -0.251   9.762  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.081  -0.189  10.065  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.000  -0.398  10.690  1.00  0.00           N  
ATOM    261  H   ASN A  18       1.354  -1.083   6.741  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -0.662  -2.295   8.420  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.539   0.216   8.242  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -1.134   0.517   7.771  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.948  -0.447  10.446  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.268  -0.462  11.630  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.511  -1.243   5.449  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.621  -1.294   4.458  1.00  0.00           C  
ATOM    269  C   TYR A  19      -3.208  -2.708   4.452  1.00  0.00           C  
ATOM    270  O   TYR A  19      -4.407  -2.897   4.402  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.078  -0.972   3.063  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.803   0.561   2.945  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.274   1.307   4.040  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.064   1.255   1.736  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.027   2.679   3.911  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.807   2.627   1.629  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -1.290   3.335   2.711  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -1.042   4.688   2.595  1.00  0.00           O  
ATOM    279  H   TYR A  19      -0.617  -0.946   5.170  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.387  -0.581   4.727  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.155  -1.549   2.914  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.816  -1.292   2.314  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.065   0.844   4.983  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -2.465   0.749   0.891  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.626   3.232   4.747  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.007   3.137   0.700  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.817   5.159   2.910  1.00  0.00           H  
ATOM    288  N   CYS A  20      -2.362  -3.703   4.506  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -2.853  -5.109   4.507  1.00  0.00           C  
ATOM    290  C   CYS A  20      -3.313  -5.485   5.916  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.914  -6.494   6.463  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -1.723  -6.042   4.078  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -1.938  -6.466   2.335  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.400  -3.522   4.549  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -3.676  -5.206   3.816  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -0.773  -5.547   4.216  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -1.750  -6.942   4.675  1.00  0.00           H  
ATOM    298  N   ASN A  21      -4.144  -4.676   6.511  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -4.626  -4.982   7.888  1.00  0.00           C  
ATOM    300  C   ASN A  21      -5.317  -6.346   7.899  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.282  -7.015   6.880  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -5.617  -3.907   8.336  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.409  -3.611   9.822  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.954  -2.544  10.184  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.723  -4.519  10.705  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -5.871  -6.698   8.928  1.00  0.00           O  
ATOM    307  H   ASN A  21      -4.450  -3.866   6.054  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.785  -5.001   8.566  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -5.456  -3.006   7.762  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -6.626  -4.259   8.180  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -6.088  -5.380  10.413  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.594  -4.339  11.660  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B  22       7.576  -0.103  -1.175  1.00  0.00           N  
ATOM    315  CA  PHE B  22       8.809  -0.077  -0.338  1.00  0.00           C  
ATOM    316  C   PHE B  22       9.124   1.372   0.059  1.00  0.00           C  
ATOM    317  O   PHE B  22       8.516   1.919   0.958  1.00  0.00           O  
ATOM    318  CB  PHE B  22       9.974  -0.678  -1.132  1.00  0.00           C  
ATOM    319  CG  PHE B  22       9.638  -2.094  -1.537  1.00  0.00           C  
ATOM    320  CD1 PHE B  22       8.747  -2.327  -2.594  1.00  0.00           C  
ATOM    321  CD2 PHE B  22      10.220  -3.176  -0.862  1.00  0.00           C  
ATOM    322  CE1 PHE B  22       8.437  -3.639  -2.975  1.00  0.00           C  
ATOM    323  CE2 PHE B  22       9.909  -4.489  -1.243  1.00  0.00           C  
ATOM    324  CZ  PHE B  22       9.018  -4.720  -2.300  1.00  0.00           C  
ATOM    325  H1  PHE B  22       7.819   0.134  -2.158  1.00  0.00           H  
ATOM    326  H2  PHE B  22       6.894   0.593  -0.808  1.00  0.00           H  
ATOM    327  H3  PHE B  22       7.155  -1.052  -1.144  1.00  0.00           H  
ATOM    328  HA  PHE B  22       8.647  -0.660   0.553  1.00  0.00           H  
ATOM    329  HB2 PHE B  22      10.148  -0.087  -2.018  1.00  0.00           H  
ATOM    330  HB3 PHE B  22      10.864  -0.681  -0.520  1.00  0.00           H  
ATOM    331  HD1 PHE B  22       8.298  -1.493  -3.115  1.00  0.00           H  
ATOM    332  HD2 PHE B  22      10.906  -2.999  -0.047  1.00  0.00           H  
ATOM    333  HE1 PHE B  22       7.750  -3.818  -3.789  1.00  0.00           H  
ATOM    334  HE2 PHE B  22      10.358  -5.323  -0.723  1.00  0.00           H  
ATOM    335  HZ  PHE B  22       8.779  -5.732  -2.593  1.00  0.00           H  
ATOM    336  N   VAL B  23      10.060   2.002  -0.599  1.00  0.00           N  
ATOM    337  CA  VAL B  23      10.394   3.415  -0.249  1.00  0.00           C  
ATOM    338  C   VAL B  23      10.917   4.136  -1.493  1.00  0.00           C  
ATOM    339  O   VAL B  23      10.900   3.604  -2.585  1.00  0.00           O  
ATOM    340  CB  VAL B  23      11.474   3.467   0.844  1.00  0.00           C  
ATOM    341  CG1 VAL B  23      10.915   4.183   2.074  1.00  0.00           C  
ATOM    342  CG2 VAL B  23      11.912   2.053   1.239  1.00  0.00           C  
ATOM    343  H   VAL B  23      10.539   1.553  -1.321  1.00  0.00           H  
ATOM    344  HA  VAL B  23       9.504   3.915   0.104  1.00  0.00           H  
ATOM    345  HB  VAL B  23      12.327   4.018   0.473  1.00  0.00           H  
ATOM    346 HG11 VAL B  23      10.167   4.898   1.765  1.00  0.00           H  
ATOM    347 HG12 VAL B  23      11.715   4.697   2.585  1.00  0.00           H  
ATOM    348 HG13 VAL B  23      10.468   3.459   2.740  1.00  0.00           H  
ATOM    349 HG21 VAL B  23      12.333   1.555   0.379  1.00  0.00           H  
ATOM    350 HG22 VAL B  23      11.057   1.498   1.595  1.00  0.00           H  
ATOM    351 HG23 VAL B  23      12.655   2.113   2.020  1.00  0.00           H  
ATOM    352  N   ASN B  24      11.389   5.343  -1.327  1.00  0.00           N  
ATOM    353  CA  ASN B  24      11.926   6.112  -2.489  1.00  0.00           C  
ATOM    354  C   ASN B  24      11.044   5.887  -3.720  1.00  0.00           C  
ATOM    355  O   ASN B  24      11.527   5.585  -4.793  1.00  0.00           O  
ATOM    356  CB  ASN B  24      13.351   5.642  -2.792  1.00  0.00           C  
ATOM    357  CG  ASN B  24      14.352   6.700  -2.322  1.00  0.00           C  
ATOM    358  OD1 ASN B  24      15.196   7.134  -3.081  1.00  0.00           O  
ATOM    359  ND2 ASN B  24      14.294   7.135  -1.093  1.00  0.00           N  
ATOM    360  H   ASN B  24      11.396   5.742  -0.433  1.00  0.00           H  
ATOM    361  HA  ASN B  24      11.940   7.164  -2.245  1.00  0.00           H  
ATOM    362  HB2 ASN B  24      13.540   4.712  -2.275  1.00  0.00           H  
ATOM    363  HB3 ASN B  24      13.463   5.493  -3.855  1.00  0.00           H  
ATOM    364 HD21 ASN B  24      13.615   6.784  -0.481  1.00  0.00           H  
ATOM    365 HD22 ASN B  24      14.931   7.813  -0.783  1.00  0.00           H  
ATOM    366  N   GLN B  25       9.754   6.032  -3.577  1.00  0.00           N  
ATOM    367  CA  GLN B  25       8.849   5.826  -4.745  1.00  0.00           C  
ATOM    368  C   GLN B  25       7.507   6.510  -4.487  1.00  0.00           C  
ATOM    369  O   GLN B  25       7.113   6.719  -3.357  1.00  0.00           O  
ATOM    370  CB  GLN B  25       8.615   4.330  -4.951  1.00  0.00           C  
ATOM    371  CG  GLN B  25       9.320   3.876  -6.230  1.00  0.00           C  
ATOM    372  CD  GLN B  25       9.869   2.463  -6.037  1.00  0.00           C  
ATOM    373  OE1 GLN B  25       9.378   1.713  -5.216  1.00  0.00           O  
ATOM    374  NE2 GLN B  25      10.874   2.066  -6.766  1.00  0.00           N  
ATOM    375  H   GLN B  25       9.381   6.277  -2.705  1.00  0.00           H  
ATOM    376  HA  GLN B  25       9.303   6.244  -5.631  1.00  0.00           H  
ATOM    377  HB2 GLN B  25       9.009   3.785  -4.106  1.00  0.00           H  
ATOM    378  HB3 GLN B  25       7.556   4.142  -5.040  1.00  0.00           H  
ATOM    379  HG2 GLN B  25       8.616   3.881  -7.049  1.00  0.00           H  
ATOM    380  HG3 GLN B  25      10.134   4.549  -6.450  1.00  0.00           H  
ATOM    381 HE21 GLN B  25      11.269   2.671  -7.428  1.00  0.00           H  
ATOM    382 HE22 GLN B  25      11.236   1.162  -6.651  1.00  0.00           H  
ATOM    383  N   HIS B  26       6.796   6.854  -5.527  1.00  0.00           N  
ATOM    384  CA  HIS B  26       5.478   7.517  -5.331  1.00  0.00           C  
ATOM    385  C   HIS B  26       4.420   6.641  -6.012  1.00  0.00           C  
ATOM    386  O   HIS B  26       4.754   5.684  -6.683  1.00  0.00           O  
ATOM    387  CB  HIS B  26       5.510   8.901  -5.979  1.00  0.00           C  
ATOM    388  CG  HIS B  26       4.942   9.915  -5.026  1.00  0.00           C  
ATOM    389  ND1 HIS B  26       4.891   9.668  -3.671  1.00  0.00           N  
ATOM    390  CD2 HIS B  26       4.470  11.181  -5.230  1.00  0.00           C  
ATOM    391  CE1 HIS B  26       4.405  10.775  -3.096  1.00  0.00           C  
ATOM    392  NE2 HIS B  26       4.132  11.729  -4.010  1.00  0.00           N  
ATOM    393  H   HIS B  26       7.127   6.673  -6.431  1.00  0.00           H  
ATOM    394  HA  HIS B  26       5.262   7.603  -4.276  1.00  0.00           H  
ATOM    395  HB2 HIS B  26       6.528   9.165  -6.224  1.00  0.00           H  
ATOM    396  HB3 HIS B  26       4.913   8.887  -6.879  1.00  0.00           H  
ATOM    397  HD2 HIS B  26       4.377  11.672  -6.188  1.00  0.00           H  
ATOM    398  HE1 HIS B  26       4.257  10.890  -2.032  1.00  0.00           H  
ATOM    399  HE2 HIS B  26       3.775  12.625  -3.842  1.00  0.00           H  
ATOM    400  N   LEU B  27       3.155   6.923  -5.848  1.00  0.00           N  
ATOM    401  CA  LEU B  27       2.135   6.046  -6.502  1.00  0.00           C  
ATOM    402  C   LEU B  27       0.774   6.769  -6.607  1.00  0.00           C  
ATOM    403  O   LEU B  27       0.729   7.941  -6.884  1.00  0.00           O  
ATOM    404  CB  LEU B  27       2.020   4.732  -5.698  1.00  0.00           C  
ATOM    405  CG  LEU B  27       2.612   4.908  -4.297  1.00  0.00           C  
ATOM    406  CD1 LEU B  27       1.875   6.033  -3.569  1.00  0.00           C  
ATOM    407  CD2 LEU B  27       2.454   3.603  -3.515  1.00  0.00           C  
ATOM    408  H   LEU B  27       2.881   7.685  -5.296  1.00  0.00           H  
ATOM    409  HA  LEU B  27       2.476   5.811  -7.500  1.00  0.00           H  
ATOM    410  HB2 LEU B  27       0.993   4.440  -5.609  1.00  0.00           H  
ATOM    411  HB3 LEU B  27       2.565   3.954  -6.214  1.00  0.00           H  
ATOM    412  HG  LEU B  27       3.660   5.157  -4.377  1.00  0.00           H  
ATOM    413 HD11 LEU B  27       2.544   6.868  -3.424  1.00  0.00           H  
ATOM    414 HD12 LEU B  27       1.532   5.676  -2.609  1.00  0.00           H  
ATOM    415 HD13 LEU B  27       1.028   6.349  -4.159  1.00  0.00           H  
ATOM    416 HD21 LEU B  27       2.076   3.819  -2.527  1.00  0.00           H  
ATOM    417 HD22 LEU B  27       3.412   3.113  -3.435  1.00  0.00           H  
ATOM    418 HD23 LEU B  27       1.761   2.956  -4.033  1.00  0.00           H  
ATOM    419  N   CYS B  28      -0.317   6.052  -6.423  1.00  0.00           N  
ATOM    420  CA  CYS B  28      -1.713   6.609  -6.522  1.00  0.00           C  
ATOM    421  C   CYS B  28      -2.650   5.515  -7.032  1.00  0.00           C  
ATOM    422  O   CYS B  28      -2.366   4.844  -8.004  1.00  0.00           O  
ATOM    423  CB  CYS B  28      -1.824   7.830  -7.456  1.00  0.00           C  
ATOM    424  SG  CYS B  28      -2.157   9.343  -6.494  1.00  0.00           S  
ATOM    425  H   CYS B  28      -0.225   5.102  -6.236  1.00  0.00           H  
ATOM    426  HA  CYS B  28      -2.034   6.898  -5.531  1.00  0.00           H  
ATOM    427  HB2 CYS B  28      -0.912   7.949  -8.014  1.00  0.00           H  
ATOM    428  HB3 CYS B  28      -2.638   7.667  -8.148  1.00  0.00           H  
ATOM    429  N   GLY B  29      -3.769   5.338  -6.377  1.00  0.00           N  
ATOM    430  CA  GLY B  29      -4.751   4.296  -6.805  1.00  0.00           C  
ATOM    431  C   GLY B  29      -4.020   3.050  -7.310  1.00  0.00           C  
ATOM    432  O   GLY B  29      -3.312   2.391  -6.575  1.00  0.00           O  
ATOM    433  H   GLY B  29      -3.967   5.899  -5.598  1.00  0.00           H  
ATOM    434  HA2 GLY B  29      -5.375   4.028  -5.964  1.00  0.00           H  
ATOM    435  HA3 GLY B  29      -5.368   4.691  -7.597  1.00  0.00           H  
ATOM    436  N   SER B  30      -4.193   2.723  -8.562  1.00  0.00           N  
ATOM    437  CA  SER B  30      -3.514   1.520  -9.120  1.00  0.00           C  
ATOM    438  C   SER B  30      -2.069   1.478  -8.626  1.00  0.00           C  
ATOM    439  O   SER B  30      -1.661   0.557  -7.948  1.00  0.00           O  
ATOM    440  CB  SER B  30      -3.529   1.589 -10.647  1.00  0.00           C  
ATOM    441  OG  SER B  30      -3.727   0.283 -11.173  1.00  0.00           O  
ATOM    442  H   SER B  30      -4.771   3.269  -9.134  1.00  0.00           H  
ATOM    443  HA  SER B  30      -4.032   0.631  -8.794  1.00  0.00           H  
ATOM    444  HB2 SER B  30      -4.333   2.228 -10.972  1.00  0.00           H  
ATOM    445  HB3 SER B  30      -2.588   1.991 -10.997  1.00  0.00           H  
ATOM    446  HG  SER B  30      -4.300  -0.196 -10.570  1.00  0.00           H  
ATOM    447  N   ASP B  31      -1.290   2.470  -8.957  1.00  0.00           N  
ATOM    448  CA  ASP B  31       0.125   2.479  -8.497  1.00  0.00           C  
ATOM    449  C   ASP B  31       0.169   2.101  -7.016  1.00  0.00           C  
ATOM    450  O   ASP B  31       1.144   1.562  -6.532  1.00  0.00           O  
ATOM    451  CB  ASP B  31       0.720   3.876  -8.687  1.00  0.00           C  
ATOM    452  CG  ASP B  31       0.380   4.391 -10.087  1.00  0.00           C  
ATOM    453  OD1 ASP B  31       1.065   4.007 -11.021  1.00  0.00           O  
ATOM    454  OD2 ASP B  31      -0.558   5.163 -10.201  1.00  0.00           O  
ATOM    455  H   ASP B  31      -1.636   3.208  -9.502  1.00  0.00           H  
ATOM    456  HA  ASP B  31       0.694   1.762  -9.070  1.00  0.00           H  
ATOM    457  HB2 ASP B  31       0.309   4.547  -7.947  1.00  0.00           H  
ATOM    458  HB3 ASP B  31       1.793   3.828  -8.574  1.00  0.00           H  
ATOM    459  N   LEU B  32      -0.886   2.373  -6.294  1.00  0.00           N  
ATOM    460  CA  LEU B  32      -0.904   2.021  -4.845  1.00  0.00           C  
ATOM    461  C   LEU B  32      -1.232   0.535  -4.689  1.00  0.00           C  
ATOM    462  O   LEU B  32      -0.379  -0.263  -4.353  1.00  0.00           O  
ATOM    463  CB  LEU B  32      -1.966   2.856  -4.126  1.00  0.00           C  
ATOM    464  CG  LEU B  32      -1.372   3.448  -2.845  1.00  0.00           C  
ATOM    465  CD1 LEU B  32      -0.857   4.861  -3.128  1.00  0.00           C  
ATOM    466  CD2 LEU B  32      -2.453   3.508  -1.763  1.00  0.00           C  
ATOM    467  H   LEU B  32      -1.665   2.803  -6.704  1.00  0.00           H  
ATOM    468  HA  LEU B  32       0.067   2.219  -4.416  1.00  0.00           H  
ATOM    469  HB2 LEU B  32      -2.294   3.656  -4.774  1.00  0.00           H  
ATOM    470  HB3 LEU B  32      -2.807   2.229  -3.873  1.00  0.00           H  
ATOM    471  HG  LEU B  32      -0.554   2.827  -2.506  1.00  0.00           H  
ATOM    472 HD11 LEU B  32      -0.119   4.824  -3.915  1.00  0.00           H  
ATOM    473 HD12 LEU B  32      -0.411   5.268  -2.233  1.00  0.00           H  
ATOM    474 HD13 LEU B  32      -1.681   5.488  -3.436  1.00  0.00           H  
ATOM    475 HD21 LEU B  32      -2.437   2.595  -1.187  1.00  0.00           H  
ATOM    476 HD22 LEU B  32      -3.422   3.625  -2.226  1.00  0.00           H  
ATOM    477 HD23 LEU B  32      -2.263   4.348  -1.111  1.00  0.00           H  
ATOM    478  N   VAL B  33      -2.458   0.153  -4.932  1.00  0.00           N  
ATOM    479  CA  VAL B  33      -2.824  -1.284  -4.798  1.00  0.00           C  
ATOM    480  C   VAL B  33      -1.738  -2.134  -5.456  1.00  0.00           C  
ATOM    481  O   VAL B  33      -1.483  -3.253  -5.058  1.00  0.00           O  
ATOM    482  CB  VAL B  33      -4.165  -1.542  -5.487  1.00  0.00           C  
ATOM    483  CG1 VAL B  33      -5.218  -0.589  -4.923  1.00  0.00           C  
ATOM    484  CG2 VAL B  33      -4.019  -1.308  -6.992  1.00  0.00           C  
ATOM    485  H   VAL B  33      -3.133   0.809  -5.203  1.00  0.00           H  
ATOM    486  HA  VAL B  33      -2.897  -1.541  -3.751  1.00  0.00           H  
ATOM    487  HB  VAL B  33      -4.471  -2.563  -5.307  1.00  0.00           H  
ATOM    488 HG11 VAL B  33      -5.188  -0.617  -3.845  1.00  0.00           H  
ATOM    489 HG12 VAL B  33      -6.197  -0.892  -5.265  1.00  0.00           H  
ATOM    490 HG13 VAL B  33      -5.013   0.415  -5.264  1.00  0.00           H  
ATOM    491 HG21 VAL B  33      -4.866  -0.742  -7.352  1.00  0.00           H  
ATOM    492 HG22 VAL B  33      -3.977  -2.259  -7.503  1.00  0.00           H  
ATOM    493 HG23 VAL B  33      -3.111  -0.756  -7.184  1.00  0.00           H  
ATOM    494  N   GLU B  34      -1.084  -1.603  -6.453  1.00  0.00           N  
ATOM    495  CA  GLU B  34      -0.004  -2.370  -7.123  1.00  0.00           C  
ATOM    496  C   GLU B  34       1.175  -2.487  -6.161  1.00  0.00           C  
ATOM    497  O   GLU B  34       1.567  -3.569  -5.771  1.00  0.00           O  
ATOM    498  CB  GLU B  34       0.434  -1.634  -8.389  1.00  0.00           C  
ATOM    499  CG  GLU B  34      -0.222  -2.280  -9.611  1.00  0.00           C  
ATOM    500  CD  GLU B  34       0.764  -3.241 -10.277  1.00  0.00           C  
ATOM    501  OE1 GLU B  34       1.623  -2.769 -11.003  1.00  0.00           O  
ATOM    502  OE2 GLU B  34       0.643  -4.434 -10.050  1.00  0.00           O  
ATOM    503  H   GLU B  34      -1.294  -0.694  -6.752  1.00  0.00           H  
ATOM    504  HA  GLU B  34      -0.363  -3.357  -7.378  1.00  0.00           H  
ATOM    505  HB2 GLU B  34       0.132  -0.598  -8.324  1.00  0.00           H  
ATOM    506  HB3 GLU B  34       1.506  -1.691  -8.485  1.00  0.00           H  
ATOM    507  HG2 GLU B  34      -1.102  -2.824  -9.300  1.00  0.00           H  
ATOM    508  HG3 GLU B  34      -0.504  -1.512 -10.315  1.00  0.00           H  
ATOM    509  N   ALA B  35       1.731  -1.378  -5.752  1.00  0.00           N  
ATOM    510  CA  ALA B  35       2.866  -1.441  -4.796  1.00  0.00           C  
ATOM    511  C   ALA B  35       2.375  -2.122  -3.520  1.00  0.00           C  
ATOM    512  O   ALA B  35       3.035  -2.974  -2.960  1.00  0.00           O  
ATOM    513  CB  ALA B  35       3.357  -0.027  -4.479  1.00  0.00           C  
ATOM    514  H   ALA B  35       1.392  -0.512  -6.060  1.00  0.00           H  
ATOM    515  HA  ALA B  35       3.669  -2.018  -5.230  1.00  0.00           H  
ATOM    516  HB1 ALA B  35       4.431   0.014  -4.588  1.00  0.00           H  
ATOM    517  HB2 ALA B  35       3.088   0.230  -3.464  1.00  0.00           H  
ATOM    518  HB3 ALA B  35       2.900   0.675  -5.161  1.00  0.00           H  
ATOM    519  N   LEU B  36       1.204  -1.761  -3.069  1.00  0.00           N  
ATOM    520  CA  LEU B  36       0.642  -2.391  -1.846  1.00  0.00           C  
ATOM    521  C   LEU B  36       0.522  -3.898  -2.068  1.00  0.00           C  
ATOM    522  O   LEU B  36       0.596  -4.688  -1.146  1.00  0.00           O  
ATOM    523  CB  LEU B  36      -0.748  -1.812  -1.588  1.00  0.00           C  
ATOM    524  CG  LEU B  36      -0.631  -0.575  -0.703  1.00  0.00           C  
ATOM    525  CD1 LEU B  36      -0.293  -1.008   0.720  1.00  0.00           C  
ATOM    526  CD2 LEU B  36       0.474   0.339  -1.233  1.00  0.00           C  
ATOM    527  H   LEU B  36       0.685  -1.080  -3.545  1.00  0.00           H  
ATOM    528  HA  LEU B  36       1.282  -2.193  -1.004  1.00  0.00           H  
ATOM    529  HB2 LEU B  36      -1.204  -1.541  -2.529  1.00  0.00           H  
ATOM    530  HB3 LEU B  36      -1.359  -2.551  -1.092  1.00  0.00           H  
ATOM    531  HG  LEU B  36      -1.570  -0.045  -0.707  1.00  0.00           H  
ATOM    532 HD11 LEU B  36      -1.061  -1.673   1.081  1.00  0.00           H  
ATOM    533 HD12 LEU B  36      -0.236  -0.138   1.356  1.00  0.00           H  
ATOM    534 HD13 LEU B  36       0.658  -1.520   0.723  1.00  0.00           H  
ATOM    535 HD21 LEU B  36       1.428  -0.155  -1.133  1.00  0.00           H  
ATOM    536 HD22 LEU B  36       0.483   1.258  -0.666  1.00  0.00           H  
ATOM    537 HD23 LEU B  36       0.290   0.559  -2.274  1.00  0.00           H  
ATOM    538  N   TYR B  37       0.329  -4.295  -3.292  1.00  0.00           N  
ATOM    539  CA  TYR B  37       0.190  -5.745  -3.603  1.00  0.00           C  
ATOM    540  C   TYR B  37       1.570  -6.398  -3.628  1.00  0.00           C  
ATOM    541  O   TYR B  37       1.694  -7.607  -3.669  1.00  0.00           O  
ATOM    542  CB  TYR B  37      -0.474  -5.905  -4.970  1.00  0.00           C  
ATOM    543  CG  TYR B  37      -0.404  -7.390  -5.402  1.00  0.00           C  
ATOM    544  CD1 TYR B  37      -0.782  -8.429  -4.509  1.00  0.00           C  
ATOM    545  CD2 TYR B  37       0.043  -7.746  -6.695  1.00  0.00           C  
ATOM    546  CE1 TYR B  37      -0.713  -9.769  -4.911  1.00  0.00           C  
ATOM    547  CE2 TYR B  37       0.107  -9.091  -7.081  1.00  0.00           C  
ATOM    548  CZ  TYR B  37      -0.270 -10.098  -6.193  1.00  0.00           C  
ATOM    549  OH  TYR B  37      -0.205 -11.421  -6.582  1.00  0.00           O  
ATOM    550  H   TYR B  37       0.271  -3.633  -4.012  1.00  0.00           H  
ATOM    551  HA  TYR B  37      -0.420  -6.218  -2.848  1.00  0.00           H  
ATOM    552  HB2 TYR B  37      -1.508  -5.567  -4.899  1.00  0.00           H  
ATOM    553  HB3 TYR B  37       0.045  -5.275  -5.690  1.00  0.00           H  
ATOM    554  HD1 TYR B  37      -1.123  -8.206  -3.515  1.00  0.00           H  
ATOM    555  HD2 TYR B  37       0.344  -6.996  -7.393  1.00  0.00           H  
ATOM    556  HE1 TYR B  37      -1.002 -10.552  -4.226  1.00  0.00           H  
ATOM    557  HE2 TYR B  37       0.450  -9.349  -8.072  1.00  0.00           H  
ATOM    558  HH  TYR B  37      -0.466 -11.964  -5.834  1.00  0.00           H  
ATOM    559  N   LEU B  38       2.609  -5.611  -3.601  1.00  0.00           N  
ATOM    560  CA  LEU B  38       3.979  -6.196  -3.621  1.00  0.00           C  
ATOM    561  C   LEU B  38       4.494  -6.322  -2.188  1.00  0.00           C  
ATOM    562  O   LEU B  38       5.173  -7.268  -1.842  1.00  0.00           O  
ATOM    563  CB  LEU B  38       4.937  -5.306  -4.423  1.00  0.00           C  
ATOM    564  CG  LEU B  38       4.156  -4.419  -5.390  1.00  0.00           C  
ATOM    565  CD1 LEU B  38       5.130  -3.534  -6.168  1.00  0.00           C  
ATOM    566  CD2 LEU B  38       3.372  -5.290  -6.371  1.00  0.00           C  
ATOM    567  H   LEU B  38       2.485  -4.641  -3.565  1.00  0.00           H  
ATOM    568  HA  LEU B  38       3.938  -7.173  -4.072  1.00  0.00           H  
ATOM    569  HB2 LEU B  38       5.500  -4.683  -3.743  1.00  0.00           H  
ATOM    570  HB3 LEU B  38       5.618  -5.930  -4.982  1.00  0.00           H  
ATOM    571  HG  LEU B  38       3.473  -3.801  -4.833  1.00  0.00           H  
ATOM    572 HD11 LEU B  38       4.652  -3.176  -7.067  1.00  0.00           H  
ATOM    573 HD12 LEU B  38       6.008  -4.106  -6.429  1.00  0.00           H  
ATOM    574 HD13 LEU B  38       5.419  -2.693  -5.555  1.00  0.00           H  
ATOM    575 HD21 LEU B  38       2.431  -5.576  -5.925  1.00  0.00           H  
ATOM    576 HD22 LEU B  38       3.946  -6.173  -6.604  1.00  0.00           H  
ATOM    577 HD23 LEU B  38       3.186  -4.730  -7.276  1.00  0.00           H  
ATOM    578  N   VAL B  39       4.175  -5.375  -1.350  1.00  0.00           N  
ATOM    579  CA  VAL B  39       4.646  -5.441   0.059  1.00  0.00           C  
ATOM    580  C   VAL B  39       3.872  -6.530   0.804  1.00  0.00           C  
ATOM    581  O   VAL B  39       4.369  -7.129   1.738  1.00  0.00           O  
ATOM    582  CB  VAL B  39       4.420  -4.087   0.733  1.00  0.00           C  
ATOM    583  CG1 VAL B  39       4.896  -2.972  -0.199  1.00  0.00           C  
ATOM    584  CG2 VAL B  39       2.929  -3.899   1.027  1.00  0.00           C  
ATOM    585  H   VAL B  39       3.626  -4.620  -1.648  1.00  0.00           H  
ATOM    586  HA  VAL B  39       5.700  -5.677   0.073  1.00  0.00           H  
ATOM    587  HB  VAL B  39       4.979  -4.048   1.656  1.00  0.00           H  
ATOM    588 HG11 VAL B  39       4.113  -2.732  -0.903  1.00  0.00           H  
ATOM    589 HG12 VAL B  39       5.774  -3.302  -0.736  1.00  0.00           H  
ATOM    590 HG13 VAL B  39       5.138  -2.096   0.383  1.00  0.00           H  
ATOM    591 HG21 VAL B  39       2.680  -4.390   1.956  1.00  0.00           H  
ATOM    592 HG22 VAL B  39       2.347  -4.330   0.225  1.00  0.00           H  
ATOM    593 HG23 VAL B  39       2.708  -2.845   1.105  1.00  0.00           H  
ATOM    594  N   CYS B  40       2.660  -6.799   0.398  1.00  0.00           N  
ATOM    595  CA  CYS B  40       1.870  -7.855   1.089  1.00  0.00           C  
ATOM    596  C   CYS B  40       2.314  -9.229   0.584  1.00  0.00           C  
ATOM    597  O   CYS B  40       2.400 -10.181   1.333  1.00  0.00           O  
ATOM    598  CB  CYS B  40       0.378  -7.648   0.817  1.00  0.00           C  
ATOM    599  SG  CYS B  40      -0.142  -6.062   1.509  1.00  0.00           S  
ATOM    600  H   CYS B  40       2.274  -6.311  -0.359  1.00  0.00           H  
ATOM    601  HA  CYS B  40       2.052  -7.796   2.147  1.00  0.00           H  
ATOM    602  HB2 CYS B  40       0.195  -7.649  -0.244  1.00  0.00           H  
ATOM    603  HB3 CYS B  40      -0.185  -8.441   1.281  1.00  0.00           H  
ATOM    604  N   GLY B  41       2.615  -9.330  -0.678  1.00  0.00           N  
ATOM    605  CA  GLY B  41       3.079 -10.633  -1.238  1.00  0.00           C  
ATOM    606  C   GLY B  41       1.895 -11.580  -1.448  1.00  0.00           C  
ATOM    607  O   GLY B  41       1.450 -12.245  -0.534  1.00  0.00           O  
ATOM    608  H   GLY B  41       2.552  -8.542  -1.255  1.00  0.00           H  
ATOM    609  HA2 GLY B  41       3.570 -10.459  -2.185  1.00  0.00           H  
ATOM    610  HA3 GLY B  41       3.778 -11.087  -0.551  1.00  0.00           H  
ATOM    611  N   GLU B  42       1.399 -11.656  -2.656  1.00  0.00           N  
ATOM    612  CA  GLU B  42       0.254 -12.571  -2.956  1.00  0.00           C  
ATOM    613  C   GLU B  42      -0.738 -12.584  -1.791  1.00  0.00           C  
ATOM    614  O   GLU B  42      -1.304 -13.607  -1.459  1.00  0.00           O  
ATOM    615  CB  GLU B  42       0.776 -13.991  -3.194  1.00  0.00           C  
ATOM    616  CG  GLU B  42       2.078 -14.208  -2.418  1.00  0.00           C  
ATOM    617  CD  GLU B  42       2.706 -15.540  -2.833  1.00  0.00           C  
ATOM    618  OE1 GLU B  42       1.982 -16.520  -2.894  1.00  0.00           O  
ATOM    619  OE2 GLU B  42       3.899 -15.557  -3.084  1.00  0.00           O  
ATOM    620  H   GLU B  42       1.790 -11.116  -3.374  1.00  0.00           H  
ATOM    621  HA  GLU B  42      -0.251 -12.226  -3.846  1.00  0.00           H  
ATOM    622  HB2 GLU B  42       0.036 -14.704  -2.859  1.00  0.00           H  
ATOM    623  HB3 GLU B  42       0.960 -14.133  -4.248  1.00  0.00           H  
ATOM    624  HG2 GLU B  42       2.765 -13.403  -2.635  1.00  0.00           H  
ATOM    625  HG3 GLU B  42       1.868 -14.227  -1.359  1.00  0.00           H  
ATOM    626  N   ARG B  43      -0.956 -11.461  -1.173  1.00  0.00           N  
ATOM    627  CA  ARG B  43      -1.914 -11.409  -0.038  1.00  0.00           C  
ATOM    628  C   ARG B  43      -3.291 -10.999  -0.564  1.00  0.00           C  
ATOM    629  O   ARG B  43      -3.514 -10.932  -1.757  1.00  0.00           O  
ATOM    630  CB  ARG B  43      -1.421 -10.380   0.977  1.00  0.00           C  
ATOM    631  CG  ARG B  43      -1.963 -10.718   2.368  1.00  0.00           C  
ATOM    632  CD  ARG B  43      -0.800 -11.099   3.287  1.00  0.00           C  
ATOM    633  NE  ARG B  43      -1.081 -10.624   4.671  1.00  0.00           N  
ATOM    634  CZ  ARG B  43      -2.139 -11.049   5.307  1.00  0.00           C  
ATOM    635  NH1 ARG B  43      -2.505 -12.297   5.208  1.00  0.00           N  
ATOM    636  NH2 ARG B  43      -2.830 -10.224   6.045  1.00  0.00           N  
ATOM    637  H   ARG B  43      -0.494 -10.646  -1.456  1.00  0.00           H  
ATOM    638  HA  ARG B  43      -1.978 -12.379   0.431  1.00  0.00           H  
ATOM    639  HB2 ARG B  43      -0.340 -10.391   1.001  1.00  0.00           H  
ATOM    640  HB3 ARG B  43      -1.762  -9.400   0.685  1.00  0.00           H  
ATOM    641  HG2 ARG B  43      -2.477  -9.859   2.773  1.00  0.00           H  
ATOM    642  HG3 ARG B  43      -2.648 -11.549   2.296  1.00  0.00           H  
ATOM    643  HD2 ARG B  43      -0.682 -12.173   3.291  1.00  0.00           H  
ATOM    644  HD3 ARG B  43       0.108 -10.639   2.926  1.00  0.00           H  
ATOM    645  HE  ARG B  43      -0.470  -9.993   5.105  1.00  0.00           H  
ATOM    646 HH11 ARG B  43      -1.974 -12.930   4.644  1.00  0.00           H  
ATOM    647 HH12 ARG B  43      -3.316 -12.621   5.695  1.00  0.00           H  
ATOM    648 HH21 ARG B  43      -2.549  -9.268   6.123  1.00  0.00           H  
ATOM    649 HH22 ARG B  43      -3.640 -10.548   6.533  1.00  0.00           H  
ATOM    650  N   GLY B  44      -4.217 -10.726   0.312  1.00  0.00           N  
ATOM    651  CA  GLY B  44      -5.578 -10.322  -0.143  1.00  0.00           C  
ATOM    652  C   GLY B  44      -5.459  -9.319  -1.293  1.00  0.00           C  
ATOM    653  O   GLY B  44      -5.012  -8.204  -1.112  1.00  0.00           O  
ATOM    654  H   GLY B  44      -4.019 -10.787   1.269  1.00  0.00           H  
ATOM    655  HA2 GLY B  44      -6.119 -11.196  -0.479  1.00  0.00           H  
ATOM    656  HA3 GLY B  44      -6.110  -9.863   0.677  1.00  0.00           H  
ATOM    657  N   GLY B  45      -5.855  -9.705  -2.475  1.00  0.00           N  
ATOM    658  CA  GLY B  45      -5.761  -8.770  -3.633  1.00  0.00           C  
ATOM    659  C   GLY B  45      -6.927  -7.781  -3.592  1.00  0.00           C  
ATOM    660  O   GLY B  45      -6.994  -6.854  -4.375  1.00  0.00           O  
ATOM    661  H   GLY B  45      -6.212 -10.609  -2.602  1.00  0.00           H  
ATOM    662  HA2 GLY B  45      -4.826  -8.229  -3.583  1.00  0.00           H  
ATOM    663  HA3 GLY B  45      -5.803  -9.332  -4.554  1.00  0.00           H  
ATOM    664  N   PHE B  46      -7.847  -7.970  -2.687  1.00  0.00           N  
ATOM    665  CA  PHE B  46      -9.007  -7.040  -2.601  1.00  0.00           C  
ATOM    666  C   PHE B  46      -8.575  -5.742  -1.914  1.00  0.00           C  
ATOM    667  O   PHE B  46      -7.402  -5.499  -1.709  1.00  0.00           O  
ATOM    668  CB  PHE B  46     -10.128  -7.700  -1.799  1.00  0.00           C  
ATOM    669  CG  PHE B  46     -11.481  -7.459  -2.539  1.00  0.00           C  
ATOM    670  CD1 PHE B  46     -11.760  -8.095  -3.784  1.00  0.00           C  
ATOM    671  CD2 PHE B  46     -12.469  -6.593  -2.001  1.00  0.00           C  
ATOM    672  CE1 PHE B  46     -12.975  -7.868  -4.443  1.00  0.00           C  
ATOM    673  CE2 PHE B  46     -13.677  -6.380  -2.678  1.00  0.00           C  
ATOM    674  CZ  PHE B  46     -13.929  -7.016  -3.892  1.00  0.00           C  
ATOM    675  H   PHE B  46      -7.777  -8.723  -2.066  1.00  0.00           H  
ATOM    676  HA  PHE B  46      -9.364  -6.820  -3.595  1.00  0.00           H  
ATOM    677  HB2 PHE B  46      -9.905  -8.775  -1.716  1.00  0.00           H  
ATOM    678  HB3 PHE B  46     -10.150  -7.263  -0.791  1.00  0.00           H  
ATOM    679  HD1 PHE B  46     -11.050  -8.751  -4.243  1.00  0.00           H  
ATOM    680  HD2 PHE B  46     -12.309  -6.081  -1.080  1.00  0.00           H  
ATOM    681  HE1 PHE B  46     -13.173  -8.355  -5.386  1.00  0.00           H  
ATOM    682  HE2 PHE B  46     -14.420  -5.720  -2.255  1.00  0.00           H  
ATOM    683  HZ  PHE B  46     -14.863  -6.846  -4.407  1.00  0.00           H  
ATOM    684  N   TYR B  47      -9.511  -4.906  -1.555  1.00  0.00           N  
ATOM    685  CA  TYR B  47      -9.149  -3.626  -0.882  1.00  0.00           C  
ATOM    686  C   TYR B  47     -10.216  -3.279   0.158  1.00  0.00           C  
ATOM    687  O   TYR B  47     -10.638  -2.146   0.275  1.00  0.00           O  
ATOM    688  CB  TYR B  47      -9.065  -2.505  -1.921  1.00  0.00           C  
ATOM    689  CG  TYR B  47      -8.021  -1.448  -1.438  1.00  0.00           C  
ATOM    690  CD1 TYR B  47      -7.652  -1.355  -0.061  1.00  0.00           C  
ATOM    691  CD2 TYR B  47      -7.406  -0.552  -2.349  1.00  0.00           C  
ATOM    692  CE1 TYR B  47      -6.713  -0.404   0.361  1.00  0.00           C  
ATOM    693  CE2 TYR B  47      -6.469   0.390  -1.905  1.00  0.00           C  
ATOM    694  CZ  TYR B  47      -6.126   0.464  -0.557  1.00  0.00           C  
ATOM    695  OH  TYR B  47      -5.203   1.397  -0.130  1.00  0.00           O  
ATOM    696  H   TYR B  47     -10.452  -5.119  -1.729  1.00  0.00           H  
ATOM    697  HA  TYR B  47      -8.193  -3.735  -0.393  1.00  0.00           H  
ATOM    698  HB2 TYR B  47      -8.772  -2.945  -2.888  1.00  0.00           H  
ATOM    699  HB3 TYR B  47     -10.059  -2.048  -2.028  1.00  0.00           H  
ATOM    700  HD1 TYR B  47      -8.079  -2.007   0.676  1.00  0.00           H  
ATOM    701  HD2 TYR B  47      -7.639  -0.582  -3.385  1.00  0.00           H  
ATOM    702  HE1 TYR B  47      -6.443  -0.345   1.404  1.00  0.00           H  
ATOM    703  HE2 TYR B  47      -6.011   1.065  -2.612  1.00  0.00           H  
ATOM    704  HH  TYR B  47      -4.325   1.055  -0.317  1.00  0.00           H  
ATOM    705  N   THR B  48     -10.657  -4.248   0.912  1.00  0.00           N  
ATOM    706  CA  THR B  48     -11.698  -3.976   1.945  1.00  0.00           C  
ATOM    707  C   THR B  48     -11.504  -4.915   3.134  1.00  0.00           C  
ATOM    708  O   THR B  48     -11.688  -4.539   4.275  1.00  0.00           O  
ATOM    709  CB  THR B  48     -13.086  -4.198   1.341  1.00  0.00           C  
ATOM    710  OG1 THR B  48     -13.279  -3.299   0.258  1.00  0.00           O  
ATOM    711  CG2 THR B  48     -14.154  -3.949   2.406  1.00  0.00           C  
ATOM    712  H   THR B  48     -10.303  -5.153   0.800  1.00  0.00           H  
ATOM    713  HA  THR B  48     -11.611  -2.959   2.279  1.00  0.00           H  
ATOM    714  HB  THR B  48     -13.167  -5.213   0.986  1.00  0.00           H  
ATOM    715  HG1 THR B  48     -13.637  -2.481   0.611  1.00  0.00           H  
ATOM    716 HG21 THR B  48     -15.046  -3.559   1.938  1.00  0.00           H  
ATOM    717 HG22 THR B  48     -13.785  -3.235   3.127  1.00  0.00           H  
ATOM    718 HG23 THR B  48     -14.387  -4.878   2.907  1.00  0.00           H  
ATOM    719  N   LYS B  49     -11.130  -6.133   2.876  1.00  0.00           N  
ATOM    720  CA  LYS B  49     -10.918  -7.100   3.988  1.00  0.00           C  
ATOM    721  C   LYS B  49     -10.184  -8.343   3.457  1.00  0.00           C  
ATOM    722  O   LYS B  49     -10.699  -9.054   2.618  1.00  0.00           O  
ATOM    723  CB  LYS B  49     -12.278  -7.500   4.583  1.00  0.00           C  
ATOM    724  CG  LYS B  49     -12.997  -8.497   3.667  1.00  0.00           C  
ATOM    725  CD  LYS B  49     -13.127  -7.914   2.257  1.00  0.00           C  
ATOM    726  CE  LYS B  49     -13.987  -8.845   1.399  1.00  0.00           C  
ATOM    727  NZ  LYS B  49     -15.341  -8.248   1.221  1.00  0.00           N  
ATOM    728  H   LYS B  49     -10.985  -6.408   1.950  1.00  0.00           H  
ATOM    729  HA  LYS B  49     -10.325  -6.628   4.754  1.00  0.00           H  
ATOM    730  HB2 LYS B  49     -12.123  -7.954   5.551  1.00  0.00           H  
ATOM    731  HB3 LYS B  49     -12.890  -6.617   4.698  1.00  0.00           H  
ATOM    732  HG2 LYS B  49     -12.440  -9.420   3.629  1.00  0.00           H  
ATOM    733  HG3 LYS B  49     -13.983  -8.694   4.061  1.00  0.00           H  
ATOM    734  HD2 LYS B  49     -13.593  -6.941   2.311  1.00  0.00           H  
ATOM    735  HD3 LYS B  49     -12.151  -7.821   1.811  1.00  0.00           H  
ATOM    736  HE2 LYS B  49     -13.522  -8.975   0.433  1.00  0.00           H  
ATOM    737  HE3 LYS B  49     -14.078  -9.804   1.887  1.00  0.00           H  
ATOM    738  HZ1 LYS B  49     -15.878  -8.336   2.107  1.00  0.00           H  
ATOM    739  HZ2 LYS B  49     -15.842  -8.748   0.458  1.00  0.00           H  
ATOM    740  HZ3 LYS B  49     -15.247  -7.243   0.975  1.00  0.00           H  
ATOM    741  N   PRO B  50      -8.994  -8.571   3.957  1.00  0.00           N  
ATOM    742  CA  PRO B  50      -8.178  -9.720   3.544  1.00  0.00           C  
ATOM    743  C   PRO B  50      -8.684 -10.999   4.217  1.00  0.00           C  
ATOM    744  O   PRO B  50      -9.735 -11.015   4.826  1.00  0.00           O  
ATOM    745  CB  PRO B  50      -6.771  -9.359   4.025  1.00  0.00           C  
ATOM    746  CG  PRO B  50      -6.952  -8.321   5.155  1.00  0.00           C  
ATOM    747  CD  PRO B  50      -8.354  -7.711   4.970  1.00  0.00           C  
ATOM    748  HA  PRO B  50      -8.185  -9.821   2.476  1.00  0.00           H  
ATOM    749  HB2 PRO B  50      -6.271 -10.241   4.402  1.00  0.00           H  
ATOM    750  HB3 PRO B  50      -6.202  -8.924   3.218  1.00  0.00           H  
ATOM    751  HG2 PRO B  50      -6.878  -8.806   6.119  1.00  0.00           H  
ATOM    752  HG3 PRO B  50      -6.206  -7.547   5.070  1.00  0.00           H  
ATOM    753  HD2 PRO B  50      -8.906  -7.745   5.897  1.00  0.00           H  
ATOM    754  HD3 PRO B  50      -8.282  -6.700   4.603  1.00  0.00           H  
ATOM    755  N   THR B  51      -7.948 -12.070   4.110  1.00  0.00           N  
ATOM    756  CA  THR B  51      -8.392 -13.344   4.743  1.00  0.00           C  
ATOM    757  C   THR B  51      -7.819 -13.437   6.158  1.00  0.00           C  
ATOM    758  O   THR B  51      -8.127 -12.569   6.959  1.00  0.00           O  
ATOM    759  CB  THR B  51      -7.895 -14.529   3.911  1.00  0.00           C  
ATOM    760  OG1 THR B  51      -6.501 -14.387   3.676  1.00  0.00           O  
ATOM    761  CG2 THR B  51      -8.639 -14.566   2.576  1.00  0.00           C  
ATOM    762  OXT THR B  51      -7.083 -14.374   6.417  1.00  0.00           O  
ATOM    763  H   THR B  51      -7.104 -12.037   3.612  1.00  0.00           H  
ATOM    764  HA  THR B  51      -9.471 -13.364   4.790  1.00  0.00           H  
ATOM    765  HB  THR B  51      -8.078 -15.447   4.446  1.00  0.00           H  
ATOM    766  HG1 THR B  51      -6.036 -14.936   4.311  1.00  0.00           H  
ATOM    767 HG21 THR B  51      -8.032 -15.074   1.840  1.00  0.00           H  
ATOM    768 HG22 THR B  51      -8.835 -13.557   2.245  1.00  0.00           H  
ATOM    769 HG23 THR B  51      -9.573 -15.093   2.698  1.00  0.00           H  
TER     770      THR B  51                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  599                                                                
CONECT  424   92                                                                
CONECT  599  293                                                                
MASTER      180    0    0    3    0    0    0    6  396    2    6    5          
END