HEADER    HORMONE                                 29-DEC-12   2M2N              
TITLE     STRUCTURE OF [L-HISB24] INSULIN ANALOGUE AT PH 8.0                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: INSULIN B CHAIN;                                           
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 SYNTHETIC: YES;                                                      
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_COMMON: HUMAN;                                              
SOURCE  10 ORGANISM_TAXID: 9606                                                 
KEYWDS    INSULIN, HORMONE                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    L.ZAKOVA,V.VEVERKA,J.JIRACEK                                          
REVDAT   2   05-JUN-13 2M2N    1       JRNL                                     
REVDAT   1   06-MAR-13 2M2N    0                                                
JRNL        AUTH   E.KLETVIKOVA,V.VEVERKA,M.LEPSIK,C.J.WATSON,J.P.TURKENBURG,   
JRNL        AUTH 2 J.JIRACEK,A.M.BRZOZOWSKI                                     
JRNL        TITL   STRUCTURAL INTEGRITY OF THE B24 SITE IN HUMAN INSULIN IS     
JRNL        TITL 2 IMPORTANT FOR HORMONE FUNCTIONALITY.                         
JRNL        REF    J.BIOL.CHEM.                  V. 288 10230 2013              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   23447530                                                     
JRNL        DOI    10.1074/JBC.M112.448050                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, KOLLMAN                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M2N COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JAN-13.                  
REMARK 100 THE RCSB ID CODE IS RCSB103131.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : 0.025                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.250 MM CHAIN_A, 0.250 MM         
REMARK 210                                   CHAIN_B, 25 MM [U-99% 2H] TRIS,    
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, SPARKY, CYANA, AMBER      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 CYS A   6   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 21 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   9     -158.78   -143.83                                   
REMARK 500  2 GLU B  21       -3.31     76.26                                   
REMARK 500  2 LYS B  29       23.02    -79.18                                   
REMARK 500  3 CYS A  11       75.92     26.20                                   
REMARK 500  3 VAL B   2      141.49     74.39                                   
REMARK 500  3 THR B  27       99.04    -19.86                                   
REMARK 500  4 GLN A   5      -61.46   -106.51                                   
REMARK 500  4 CYS B   7     -142.58   -135.14                                   
REMARK 500  4 THR B  27      102.82    -23.68                                   
REMARK 500  5 VAL B   2      -94.01     65.30                                   
REMARK 500  5 GLU B  21       35.30    -83.09                                   
REMARK 500  5 THR B  27      100.13    -20.93                                   
REMARK 500  6 CYS A   6       47.60    -77.92                                   
REMARK 500  6 CYS A   7      -34.13   -155.80                                   
REMARK 500  6 LEU B   6     -167.60     58.14                                   
REMARK 500  6 CYS B   7     -168.16    179.31                                   
REMARK 500  6 THR B  27       95.48    -15.83                                   
REMARK 500  7 CYS A   6      -15.48     75.58                                   
REMARK 500  7 CYS B   7     -107.70   -136.27                                   
REMARK 500  7 HIS B  10      -37.76   -138.20                                   
REMARK 500  7 ARG B  22      165.43     65.92                                   
REMARK 500  8 GLN A   5      -41.46   -140.85                                   
REMARK 500  8 VAL B   2      148.84     79.75                                   
REMARK 500  8 ASN B   3       91.62    -68.41                                   
REMARK 500  8 CYS B   7      158.14    156.47                                   
REMARK 500  8 LYS B  29       43.39    -81.56                                   
REMARK 500  9 THR B  27      100.47    -20.27                                   
REMARK 500 10 VAL B   2      -33.57     80.93                                   
REMARK 500 10 ASN B   3      104.29    105.79                                   
REMARK 500 10 THR B  27      100.45    -20.17                                   
REMARK 500 10 LYS B  29       31.58    -83.33                                   
REMARK 500 11 GLN A   5      -51.30   -125.01                                   
REMARK 500 11 LYS B  29       24.44   -155.05                                   
REMARK 500 12 CYS A  11      -61.28     56.52                                   
REMARK 500 12 SER A  12      166.95     78.96                                   
REMARK 500 12 ASN B   3       40.31    -73.36                                   
REMARK 500 12 ARG B  22      -17.04     78.11                                   
REMARK 500 13 ILE A   2      -94.10     45.22                                   
REMARK 500 13 SER B   9      -38.93   -159.06                                   
REMARK 500 13 THR B  27       99.64    -20.73                                   
REMARK 500 14 GLN A   5      -65.15    -97.18                                   
REMARK 500 14 VAL B   2      154.73     59.50                                   
REMARK 500 15 ARG B  22      176.93     65.07                                   
REMARK 500 15 LYS B  29       26.41   -155.02                                   
REMARK 500 16 ILE A   2      -73.31     33.10                                   
REMARK 500 16 GLN A   5      -62.29    -98.62                                   
REMARK 500 16 GLU B  21     -133.47     48.00                                   
REMARK 500 16 ARG B  22      -16.85     66.94                                   
REMARK 500 17 CYS A  11     -113.61    -82.79                                   
REMARK 500 17 SER A  12      148.18     89.61                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      94 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 HIS B    5     LEU B    6          3      -145.68                    
REMARK 500 CYS A   11     SER A   12         21      -149.49                    
REMARK 500 VAL A    3     GLU A    4         26      -138.93                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18923   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M2M   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2O   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M2P   RELATED DB: PDB                                   
DBREF  2M2N A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2M2N B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2M2N HIS B   24  UNP  P01308    PHE    48 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 HIS LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY HIS PHE TYR          
SEQRES   3 B   30  THR PRO LYS THR                                              
HELIX    1   1 ILE A    2  CYS A    7  1                                   6    
HELIX    2   2 SER A   12  GLU A   17  1                                   6    
HELIX    3   3 ASN A   18  CYS A   20  5                                   3    
HELIX    4   4 CYS B    7  GLY B   20  1                                  14    
HELIX    5   5 GLU B   21  GLY B   23  5                                   3    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.05  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.04  
CISPEP   1 GLN A    5    CYS A    6          2       -10.75                     
CISPEP   2 GLY B   23    HIS B   24          2         3.83                     
CISPEP   3 CYS A    7    THR A    8          3         4.33                     
CISPEP   4 GLY B    8    SER B    9          4        -3.01                     
CISPEP   5 ARG B   22    GLY B   23          5        -9.09                     
CISPEP   6 GLY B    8    SER B    9          6        -0.40                     
CISPEP   7 GLY B    8    SER B    9          7       -11.13                     
CISPEP   8 PRO B   28    LYS B   29         11        -1.39                     
CISPEP   9 CYS A    7    THR A    8         12       -15.53                     
CISPEP  10 PRO B   28    LYS B   29         12        -3.38                     
CISPEP  11 CYS A    7    THR A    8         14        -8.26                     
CISPEP  12 CYS A    7    THR A    8         16        -0.51                     
CISPEP  13 GLY B   20    GLU B   21         19         0.97                     
CISPEP  14 GLY A    1    ILE A    2         21         1.98                     
CISPEP  15 PRO B   28    LYS B   29         23        -2.06                     
CISPEP  16 GLY B    8    SER B    9         24         3.48                     
CISPEP  17 CYS A    7    THR A    8         25        -7.25                     
CISPEP  18 GLU A    4    GLN A    5         26        10.91                     
CISPEP  19 GLY B    8    SER B    9         26        -0.29                     
CISPEP  20 ILE A    2    VAL A    3         27         1.05                     
CISPEP  21 PRO B   28    LYS B   29         27        -5.75                     
CISPEP  22 CYS A    7    THR A    8         29        -4.69                     
CISPEP  23 GLY B    8    SER B    9         30       -10.95                     
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     -11.300   4.506   0.040  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.442   3.320   0.267  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.153   3.392  -0.540  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.124   4.004  -1.606  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.155   4.424   0.567  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.529   4.587  -0.939  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.821   5.346   0.327  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.195   3.252   1.326  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.982   2.419  -0.027  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.083   2.745  -0.057  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.695   2.839  -0.581  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.572   2.653  -2.103  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.858   3.409  -2.759  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.787   1.859   0.211  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.295   2.080  -0.123  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.176   0.378   0.023  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.347   1.233   0.734  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.209   2.243   0.815  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.329   3.851  -0.386  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.913   2.092   1.270  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.113   1.835  -1.168  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.052   3.132   0.030  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.662  -0.231   0.766  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.246   0.233   0.166  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.890   0.030  -0.970  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.337   0.205   0.372  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.340   1.643   0.674  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.668   1.243   1.775  1.00  0.00           H  
ATOM     29  N   VAL A   3      -7.314   1.705  -2.675  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -7.279   1.337  -4.108  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.680   2.517  -5.017  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.182   2.624  -6.138  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -8.185   0.102  -4.365  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.201  -0.373  -5.827  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.743  -1.093  -3.498  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.890   1.157  -2.050  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -6.251   1.059  -4.350  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -9.206   0.365  -4.083  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.197  -0.659  -6.137  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.854  -1.241  -5.924  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.582   0.408  -6.483  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.701  -1.340  -3.705  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.853  -0.864  -2.438  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.364  -1.963  -3.716  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.518   3.439  -4.525  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -9.001   4.611  -5.270  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.907   5.681  -5.492  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.071   6.566  -6.334  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.210   5.197  -4.512  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.142   6.085  -5.349  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.865   5.298  -6.456  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.771   4.492  -6.135  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -11.554   5.494  -7.654  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.827   3.344  -3.563  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -9.336   4.266  -6.249  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.809   4.378  -4.110  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.841   5.779  -3.666  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.891   6.517  -4.682  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.581   6.916  -5.778  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.786   5.603  -4.762  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.627   6.493  -4.915  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.362   5.714  -5.300  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.637   6.121  -6.205  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.424   7.255  -3.590  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -4.238   8.238  -3.634  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -4.141   9.087  -2.364  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.323   8.858  -1.480  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -4.973  10.099  -2.212  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.716   4.853  -4.084  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.807   7.217  -5.712  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -6.335   7.814  -3.372  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.259   6.543  -2.779  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.306   7.685  -3.755  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.356   8.902  -4.492  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -5.654  10.313  -2.924  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -4.903  10.659  -1.377  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.073   4.605  -4.616  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.763   3.946  -4.652  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.677   2.711  -5.556  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.626   2.073  -5.605  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.365   3.610  -3.221  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -2.055   5.086  -2.218  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.714   4.306  -3.885  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.021   4.645  -5.041  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -3.147   3.009  -2.764  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.456   3.009  -3.258  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.753   2.376  -6.277  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.683   1.530  -7.480  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.820   2.329  -8.793  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.409   1.844  -9.851  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.755   0.435  -7.410  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.226  -1.099  -6.604  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.613   2.869  -6.078  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.706   1.051  -7.507  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.626   0.823  -6.888  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.073   0.174  -8.421  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.401   3.537  -8.735  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.648   4.446  -9.872  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.524   5.464 -10.061  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.225   5.854 -11.188  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.977   5.184  -9.654  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.975   5.745  -8.360  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -7.173   4.236  -9.765  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.738   3.856  -7.839  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.719   3.874 -10.797  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.081   5.973 -10.402  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.830   6.185  -8.208  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -8.099   4.802  -9.661  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -7.168   3.752 -10.742  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.134   3.474  -8.986  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.881   5.869  -8.972  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.765   6.817  -8.902  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.773   6.387  -7.801  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.694   5.213  -7.422  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.339   8.230  -8.678  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.359   9.241  -8.893  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.249   5.568  -8.076  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.191   6.841  -9.830  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.162   8.389  -9.377  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.733   8.305  -7.662  1.00  0.00           H  
ATOM    121  HG  SER A   9      -1.796  10.117  -8.864  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.036   7.324  -7.313  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.196   7.058  -6.459  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.818   7.029  -4.976  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.286   8.003  -4.437  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.309   8.081  -6.774  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.639   7.932  -8.278  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.523   7.885  -5.844  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.954   8.541  -8.736  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.095   8.267  -7.668  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.595   6.076  -6.716  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.928   9.090  -6.604  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.656   6.879  -8.551  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       1.847   8.407  -8.857  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.234   8.045  -4.807  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.920   6.878  -5.948  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.300   8.612  -6.073  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.784   8.021  -8.254  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.015   8.415  -9.816  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.964   9.599  -8.485  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.179   5.936  -4.301  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.310   5.899  -2.842  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.757   6.228  -2.446  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.704   5.686  -3.019  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.901   4.521  -2.300  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.459   4.539  -1.098  1.00  0.00           S  
ATOM    147  H   CYS A  11       1.616   5.188  -4.821  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.652   6.648  -2.399  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.615   3.873  -3.129  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.766   4.062  -1.824  1.00  0.00           H  
ATOM    151  N   SER A  12       2.929   7.088  -1.447  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.233   7.432  -0.859  1.00  0.00           C  
ATOM    153  C   SER A  12       4.223   7.163   0.650  1.00  0.00           C  
ATOM    154  O   SER A  12       3.149   7.053   1.245  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.559   8.911  -1.111  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.592   9.219  -2.498  1.00  0.00           O  
ATOM    157  H   SER A  12       2.111   7.457  -0.986  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.022   6.825  -1.300  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.809   9.528  -0.614  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.534   9.139  -0.676  1.00  0.00           H  
ATOM    161  HG  SER A  12       3.676   9.276  -2.828  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.399   7.071   1.283  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.573   6.635   2.679  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.617   7.283   3.692  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.026   6.593   4.519  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.055   6.799   3.070  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.631   8.238   3.036  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.674   8.877   4.434  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.055   8.231   2.461  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.241   7.183   0.732  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.348   5.571   2.716  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.189   6.390   4.072  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.630   6.174   2.387  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.020   8.864   2.388  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.359   8.325   5.078  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.014   9.910   4.353  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.687   8.873   4.891  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.451   9.247   2.439  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.706   7.606   3.074  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.041   7.843   1.442  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.403   8.594   3.596  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.546   9.353   4.514  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.039   9.093   4.313  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.252   9.274   5.242  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.869  10.846   4.352  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.912  11.333   2.916  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.720  11.658   2.244  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.141  11.391   2.230  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.746  12.016   0.884  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.179  11.762   0.875  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.981  12.085   0.197  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.019  12.443  -1.117  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.892   9.100   2.873  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.790   9.052   5.535  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.124  11.425   4.895  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.839  11.035   4.810  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.778  11.619   2.774  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.061  11.145   2.744  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       1.819  12.222   0.366  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.124  11.786   0.351  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.144  12.641  -1.480  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.640   8.648   3.118  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.277   8.206   2.816  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.110   6.723   3.170  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.871   6.363   3.814  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.039   8.470   1.329  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.484   9.910   1.030  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.801  10.283   1.716  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.825  10.889   2.780  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.940   9.917   1.165  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.362   8.462   2.431  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.434   8.751   3.437  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.846   8.249   0.733  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.836   7.807   1.002  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.290  10.602   1.350  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.607  10.020  -0.048  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.952   9.431   0.270  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.798  10.162   1.632  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.086   5.873   2.828  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.138   4.452   3.173  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.056   4.208   4.687  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.403   3.260   5.124  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.445   3.884   2.595  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.425   3.668   1.071  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.835   3.388   0.543  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.538   2.475   0.708  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.868   6.230   2.291  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.287   3.950   2.724  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.236   4.587   2.838  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.682   2.936   3.082  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.046   4.565   0.581  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.485   4.233   0.766  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.236   2.486   1.010  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.806   3.246  -0.538  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.948   1.577   1.162  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.522   2.639   1.064  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.519   2.340  -0.371  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.671   5.077   5.492  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.629   4.988   6.953  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.200   5.078   7.520  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.090   4.490   8.562  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.519   6.084   7.553  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.842   5.813   9.026  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.838   6.845   9.575  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.408   7.953   9.976  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       5.056   6.553   9.623  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.263   5.783   5.068  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.045   4.018   7.224  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.452   6.112   6.998  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.029   7.053   7.452  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.924   5.851   9.614  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.257   4.806   9.119  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.724   5.749   6.824  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.130   5.840   7.244  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.856   4.480   7.265  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.883   4.343   7.934  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.908   6.803   6.334  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.368   8.231   6.308  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.848   8.754   7.288  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.510   8.912   5.185  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.445   6.177   5.949  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.152   6.225   8.262  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.928   6.397   5.323  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.940   6.845   6.680  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.934   8.472   4.384  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.164   9.859   5.130  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.333   3.474   6.553  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.876   2.110   6.508  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.030   1.122   7.341  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.305  -0.080   7.360  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.024   1.668   5.042  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.519   2.750   4.094  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.883   3.092   4.021  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.588   3.444   3.302  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.307   4.130   3.165  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.997   4.473   2.438  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.364   4.824   2.370  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.768   5.826   1.540  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.473   3.644   6.043  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.871   2.117   6.947  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.054   1.325   4.690  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.703   0.816   4.996  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.605   2.566   4.628  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.547   3.187   3.370  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.353   4.396   3.119  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.260   5.000   1.846  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.718   6.001   1.593  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.009   1.621   8.052  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.256   0.859   9.054  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.149   0.551  10.273  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.039   1.339  10.611  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.016   1.636   9.424  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.225   0.805  10.495  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.874   2.628   8.031  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.049  -0.078   8.596  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.529   1.903   8.500  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.725   2.562   9.920  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.956  -0.603  10.917  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.872  -1.108  11.956  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.028  -0.205  13.199  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.103   0.500  13.626  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.545  -2.561  12.315  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -0.225  -2.785  13.036  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.563  -1.887  13.311  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.041  -4.028  13.367  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.194  -1.197  10.621  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.857  -1.165  11.507  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -2.342  -2.947  12.951  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.545  -3.158  11.403  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.593  -4.772  13.117  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       0.940  -4.234  13.754  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.726   0.058  -1.710  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.975   0.578  -2.852  1.00  0.00           C  
ATOM    315  C   PHE B   1      11.156   2.103  -3.036  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.766   2.776  -2.201  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.498   0.156  -2.742  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.671   1.024  -1.817  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.849   0.927  -0.427  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.764   1.961  -2.346  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       8.118   1.757   0.437  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.040   2.802  -1.483  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.219   2.698  -0.092  1.00  0.00           C  
ATOM    324  H1  PHE B   1      12.183   0.733  -1.105  1.00  0.00           H  
ATOM    325  HA  PHE B   1      11.367   0.096  -3.741  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       9.050   0.178  -3.736  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.441  -0.880  -2.401  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.567   0.226  -0.033  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.643   2.044  -3.416  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.258   1.678   1.506  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.346   3.527  -1.888  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.667   3.343   0.573  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.612   2.642  -4.132  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.604   4.078  -4.484  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.191   4.474  -4.933  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.508   3.677  -5.577  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.622   4.392  -5.612  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.693   5.895  -5.940  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      13.044   3.917  -5.257  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.124   2.012  -4.754  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.866   4.665  -3.602  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.302   3.864  -6.511  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      12.471   6.079  -6.682  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.749   6.238  -6.360  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.919   6.467  -5.039  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      13.377   4.387  -4.331  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      13.068   2.834  -5.141  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      13.736   4.181  -6.058  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.765   5.700  -4.610  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.453   6.261  -4.969  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.180   6.164  -6.484  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.945   6.679  -7.303  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.358   7.715  -4.470  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.610   7.882  -2.969  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.331   7.012  -2.151  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.177   9.005  -2.562  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.387   6.285  -4.070  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.675   5.688  -4.469  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.083   8.319  -5.018  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.366   8.108  -4.692  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.401   9.731  -3.226  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.363   9.129  -1.579  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.088   5.486  -6.850  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.719   5.126  -8.222  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.245   4.698  -8.281  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.567   4.625  -7.255  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.658   4.022  -8.755  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.443   2.644  -8.100  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.553   1.668  -8.485  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.428   0.856  -9.393  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       8.695   1.735  -7.830  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.477   5.137  -6.124  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.831   6.002  -8.863  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       6.509   3.918  -9.831  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.693   4.332  -8.604  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.427   2.748  -7.016  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.484   2.231  -8.414  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.805   2.427  -7.101  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       9.448   1.124  -8.108  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.747   4.375  -9.477  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.390   3.860  -9.695  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.248   2.390  -9.233  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.168   1.458 -10.041  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.004   4.089 -11.164  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.954   5.548 -11.527  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.961   6.441 -11.123  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.889   6.225 -12.254  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       1.321   7.635 -11.619  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       2.473   7.538 -12.306  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.344   4.458 -10.288  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.698   4.447  -9.088  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.714   3.577 -11.816  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.015   3.665 -11.340  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.787   5.809 -12.689  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.766   8.554 -11.473  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.951   8.304 -12.769  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.254   2.196  -7.909  1.00  0.00           N  
ATOM    398  CA  LEU B   6       2.015   0.925  -7.217  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.612   0.363  -7.524  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.258   1.073  -8.028  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.174   1.146  -5.692  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.555   1.632  -5.198  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.474   1.925  -3.696  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.657   0.599  -5.456  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.402   3.023  -7.343  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.745   0.189  -7.559  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.422   1.875  -5.381  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.945   0.211  -5.177  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.824   2.557  -5.704  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.156   1.031  -3.160  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.447   2.246  -3.324  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.754   2.722  -3.518  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       5.609   0.970  -5.075  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.410  -0.332  -4.948  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.761   0.415  -6.525  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.401  -0.906  -7.160  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.892  -1.602  -7.014  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.668  -3.041  -6.512  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.406  -3.607  -6.736  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.718  -1.603  -8.315  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.424  -2.199  -8.131  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.210  -1.427  -6.848  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.465  -1.068  -6.256  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.779  -0.596  -8.721  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.209  -2.220  -9.056  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.654  -3.631  -5.825  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.676  -5.059  -5.480  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.484  -5.494  -4.629  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.230  -4.936  -3.561  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.495  -3.100  -5.646  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.590  -5.292  -4.935  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.673  -5.642  -6.402  1.00  0.00           H  
ATOM    433  N   SER B   9       0.260  -6.488  -5.109  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.476  -7.007  -4.469  1.00  0.00           C  
ATOM    435  C   SER B   9       2.513  -5.906  -4.191  1.00  0.00           C  
ATOM    436  O   SER B   9       2.953  -5.762  -3.055  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.078  -8.127  -5.333  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.219  -7.733  -6.696  1.00  0.00           O  
ATOM    439  H   SER B   9       0.042  -6.856  -6.026  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.213  -7.442  -3.504  1.00  0.00           H  
ATOM    441  HB2 SER B   9       3.050  -8.412  -4.927  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.418  -8.996  -5.285  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.606  -8.476  -7.202  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.845  -5.051  -5.163  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.769  -3.922  -4.968  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.291  -2.952  -3.867  1.00  0.00           C  
ATOM    447  O   HIS B  10       4.097  -2.421  -3.105  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.945  -3.170  -6.301  1.00  0.00           C  
ATOM    449  CG  HIS B  10       5.348  -2.688  -6.582  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.880  -2.510  -7.860  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       6.288  -2.322  -5.661  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       7.127  -2.046  -7.676  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       7.401  -1.924  -6.366  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.469  -5.219  -6.085  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.732  -4.333  -4.662  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.652  -3.815  -7.131  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.289  -2.298  -6.304  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       6.173  -2.323  -4.587  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       7.818  -1.800  -8.473  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       8.278  -1.598  -5.975  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.972  -2.750  -3.756  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.347  -1.918  -2.721  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.443  -2.606  -1.344  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.843  -1.966  -0.378  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.101  -1.607  -3.156  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.669  -0.231  -2.750  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.160  -0.187  -3.116  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.504   0.103  -1.266  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.376  -3.257  -4.398  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.903  -0.980  -2.655  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.146  -1.633  -4.242  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.757  -2.392  -2.789  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.150   0.537  -3.326  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.572   0.793  -2.886  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.290  -0.377  -4.181  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.711  -0.937  -2.549  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.965   1.068  -1.060  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.972  -0.667  -0.653  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.552   0.183  -1.018  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.182  -3.915  -1.263  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.394  -4.735  -0.047  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.862  -4.711   0.411  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.130  -4.565   1.602  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.929  -6.198  -0.274  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.391  -7.192   0.809  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.601  -6.277  -0.374  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.828  -4.367  -2.105  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.799  -4.294   0.752  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.334  -6.547  -1.221  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       0.970  -8.179   0.612  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       2.477  -7.289   0.799  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       1.070  -6.863   1.795  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -1.056  -5.975   0.567  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.969  -5.631  -1.167  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.892  -7.302  -0.600  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.806  -4.824  -0.527  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.250  -4.743  -0.277  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.646  -3.354   0.241  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.366  -3.249   1.232  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.031  -5.037  -1.569  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.918  -6.483  -2.066  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.904  -7.416  -1.348  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       8.065  -7.543  -1.807  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       6.524  -8.042  -0.331  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.496  -5.015  -1.474  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.527  -5.479   0.479  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.666  -4.377  -2.355  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       7.084  -4.803  -1.411  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.902  -6.853  -1.934  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.121  -6.481  -3.139  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.149  -2.285  -0.389  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.382  -0.907   0.033  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.846  -0.658   1.451  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.578  -0.173   2.317  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.725   0.021  -0.994  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.577  -2.431  -1.213  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.456  -0.717   0.045  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       5.114  -0.181  -1.994  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.644  -0.119  -0.991  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.942   1.054  -0.731  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.595  -1.054   1.715  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.981  -0.970   3.039  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.803  -1.712   4.094  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.055  -1.158   5.160  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.548  -1.534   2.997  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.472  -0.614   2.421  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.836  -1.397   2.301  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.239   0.614   3.303  1.00  0.00           C  
ATOM    529  H   LEU B  15       3.048  -1.452   0.958  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.968   0.075   3.340  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.542  -2.463   2.420  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.249  -1.751   4.019  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.779  -0.306   1.429  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.591  -0.787   1.810  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.655  -2.290   1.707  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.195  -1.686   3.289  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.048   0.303   4.308  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.141   1.215   3.371  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.551   1.222   2.866  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.280  -2.923   3.798  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.165  -3.675   4.691  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.510  -2.960   4.924  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.976  -2.891   6.060  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.375  -5.090   4.132  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.488  -5.835   4.843  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.280  -6.340   6.141  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.766  -5.913   4.254  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.348  -6.917   6.853  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.840  -6.481   4.964  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.633  -6.986   6.269  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.667  -7.528   6.972  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.050  -3.325   2.897  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.685  -3.768   5.667  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.446  -5.654   4.228  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.617  -5.029   3.071  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.306  -6.258   6.605  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.930  -5.510   3.264  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.190  -7.289   7.855  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.822  -6.511   4.514  1.00  0.00           H  
ATOM    560  HH  TYR B  16      10.501  -7.524   6.479  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.125  -2.389   3.883  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.401  -1.669   3.990  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.271  -0.343   4.763  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.197   0.025   5.485  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.985  -1.480   2.578  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.545  -2.787   1.968  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.844  -2.582   0.478  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.824  -3.265   2.675  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.715  -2.511   2.961  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.094  -2.277   4.571  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.203  -1.086   1.928  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.786  -0.741   2.615  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.799  -3.576   2.052  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.177  -3.521   0.037  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       8.941  -2.255  -0.038  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      10.626  -1.833   0.357  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      11.216  -4.148   2.168  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.580  -2.479   2.656  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      10.612  -3.537   3.708  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.124   0.337   4.675  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.798   1.532   5.484  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.481   1.159   6.940  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.102   1.675   7.868  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.609   2.307   4.870  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.097   3.462   5.750  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.020   2.890   3.516  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.461   0.024   3.963  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.666   2.194   5.482  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.782   1.613   4.708  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.306   3.995   5.226  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.681   3.081   6.683  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.910   4.155   5.972  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.159   3.358   3.054  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.815   3.624   3.644  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.364   2.101   2.856  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.499   0.275   7.138  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.946  -0.082   8.457  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.871  -0.983   9.301  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.811  -0.961  10.532  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.586  -0.753   8.217  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.542  -1.031   9.672  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.035  -0.094   6.310  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.784   0.833   9.028  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.014  -0.144   7.515  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.757  -1.719   7.739  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.742  -1.763   8.652  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.666  -2.719   9.273  1.00  0.00           C  
ATOM    608  C   GLY B  20       7.019  -4.077   9.565  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.958  -4.411   9.035  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.713  -1.749   7.640  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.506  -2.897   8.600  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.043  -2.310  10.211  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.658  -4.846  10.453  1.00  0.00           N  
ATOM    614  CA  GLU B  21       7.226  -6.185  10.899  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.822  -6.200  11.549  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.183  -7.251  11.640  1.00  0.00           O  
ATOM    617  CB  GLU B  21       8.304  -6.735  11.853  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.161  -8.231  12.167  1.00  0.00           C  
ATOM    619  CD  GLU B  21       9.363  -8.738  12.980  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       9.355  -8.608  14.228  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      10.323  -9.277  12.379  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.528  -4.494  10.827  1.00  0.00           H  
ATOM    623  HA  GLU B  21       7.189  -6.834  10.024  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       9.280  -6.587  11.389  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       8.282  -6.168  12.785  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       7.248  -8.403  12.739  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       8.089  -8.788  11.232  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.315  -5.025  11.950  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.960  -4.790  12.470  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.850  -5.396  11.596  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.936  -6.032  12.129  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.743  -3.270  12.584  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.363  -2.698  13.866  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.432  -1.166  13.868  1.00  0.00           C  
ATOM    635  NE  ARG B  22       3.104  -0.527  13.851  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       2.872   0.772  14.003  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       3.846   1.643  14.174  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       1.639   1.222  13.986  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.908  -4.217  11.829  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.880  -5.235  13.463  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       4.168  -2.776  11.710  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.678  -3.061  12.594  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.778  -3.034  14.724  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.380  -3.077  13.972  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.966  -0.858  14.768  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       5.006  -0.836  13.001  1.00  0.00           H  
ATOM    647  HE  ARG B  22       2.296  -1.122  13.703  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       4.805   1.334  14.181  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       3.644   2.624  14.290  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       0.858   0.590  13.841  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       1.448   2.203  14.103  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.915  -5.198  10.274  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.863  -5.599   9.329  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.754  -4.554   9.167  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.666  -3.580   9.913  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.715  -4.698   9.913  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.306  -5.768   8.348  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.390  -6.520   9.672  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.106  -4.774   8.174  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.150  -3.842   7.719  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.444  -4.567   7.273  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.441  -5.781   7.039  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.557  -2.978   6.594  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.058  -3.781   5.423  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.856  -4.311   4.414  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.248  -4.047   5.137  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.007  -4.873   3.538  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.264  -4.743   3.951  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.006  -5.622   7.636  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.426  -3.179   8.542  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.314  -2.282   6.233  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.269  -2.390   6.995  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.102  -3.686   5.681  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.297  -5.325   2.599  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.086  -5.018   3.422  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.560  -3.829   7.187  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.898  -4.398   6.962  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.290  -4.572   5.482  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.187  -5.363   5.186  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.937  -3.570   7.737  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.982  -2.082   7.433  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.578  -1.612   6.247  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.465  -1.159   8.365  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.658  -0.231   5.994  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.561   0.222   8.119  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.164   0.687   6.937  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.496  -2.838   7.374  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.918  -5.402   7.391  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.927  -3.989   7.549  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.745  -3.702   8.803  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -6.987  -2.309   5.530  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -5.008  -1.507   9.280  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.112   0.125   5.079  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.170   0.927   8.841  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.246   1.749   6.755  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.639  -3.878   4.541  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.862  -4.077   3.102  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.108  -5.319   2.591  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.895  -5.286   2.383  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.475  -2.810   2.321  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.432  -3.006   0.812  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.616  -3.034   0.049  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.197  -3.224   0.175  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.558  -3.247  -1.344  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.127  -3.438  -1.209  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.309  -3.434  -1.982  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.240  -3.621  -3.330  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.899  -3.253   4.827  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.927  -4.240   2.921  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -5.187  -2.019   2.558  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.493  -2.476   2.658  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.573  -2.890   0.532  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.292  -3.261   0.757  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.470  -3.271  -1.924  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.166  -3.616  -1.665  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.107  -3.597  -3.757  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.838  -6.412   2.343  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.316  -7.642   1.723  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.328  -8.118   0.667  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.362  -8.680   1.044  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.983  -8.711   2.780  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.070  -8.905   3.661  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.758  -8.312   3.619  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.813  -6.396   2.606  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.375  -7.418   1.226  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.756  -9.650   2.270  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.840  -9.161   3.123  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.967  -7.425   4.218  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.489  -9.130   4.287  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.908  -8.100   2.970  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.094  -7.842  -0.635  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.067  -8.061  -1.702  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.158  -9.536  -2.109  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.249 -10.329  -1.858  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.584  -7.203  -2.877  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.069  -7.194  -2.697  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.906  -7.199  -1.179  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.051  -7.707  -1.390  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.870  -7.625  -3.842  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.971  -6.188  -2.772  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.641  -8.106  -3.116  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.609  -6.314  -3.145  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.012  -7.760  -0.913  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.842  -6.175  -0.809  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.241  -9.890  -2.808  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.356 -11.176  -3.506  1.00  0.00           C  
ATOM    747  C   LYS B  29      -6.456 -11.235  -4.750  1.00  0.00           C  
ATOM    748  O   LYS B  29      -6.437 -10.306  -5.567  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.823 -11.439  -3.891  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -9.604 -11.971  -2.688  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.080 -12.202  -3.036  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -11.829 -12.747  -1.812  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -13.266 -12.987  -2.107  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.953  -9.194  -2.987  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.026 -11.971  -2.834  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.281 -10.524  -4.270  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.858 -12.194  -4.679  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -9.150 -12.915  -2.385  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -9.531 -11.257  -1.867  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -11.528 -11.257  -3.348  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -11.149 -12.918  -3.857  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -11.356 -13.682  -1.497  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -11.734 -12.030  -0.992  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -13.745 -13.345  -1.293  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -13.727 -12.132  -2.385  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -13.377 -13.661  -2.852  1.00  0.00           H  
ATOM    767  N   THR B  30      -5.757 -12.362  -4.913  1.00  0.00           N  
ATOM    768  CA  THR B  30      -4.912 -12.700  -6.076  1.00  0.00           C  
ATOM    769  C   THR B  30      -5.035 -14.168  -6.502  1.00  0.00           C  
ATOM    770  O   THR B  30      -5.464 -15.019  -5.686  1.00  0.00           O  
ATOM    771  CB  THR B  30      -3.430 -12.366  -5.832  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -2.973 -12.981  -4.644  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -3.178 -10.859  -5.715  1.00  0.00           C  
ATOM    774  OXT THR B  30      -4.745 -14.463  -7.684  1.00  0.00           O1-
ATOM    775  H   THR B  30      -5.816 -13.055  -4.184  1.00  0.00           H  
ATOM    776  HA  THR B  30      -5.265 -12.110  -6.918  1.00  0.00           H  
ATOM    777  HB  THR B  30      -2.845 -12.739  -6.674  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -2.010 -12.843  -4.587  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -3.654 -10.460  -4.819  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -2.106 -10.670  -5.662  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -3.578 -10.351  -6.592  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.509   4.275   0.264  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.794   2.987   0.420  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.532   2.941  -0.428  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.483   3.539  -1.502  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.926   5.040   0.568  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.353   4.274   0.815  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.753   4.422  -0.703  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.525   2.848   1.468  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.445   2.169   0.113  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.502   2.211   0.019  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.149   2.231  -0.588  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.121   1.833  -2.074  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.383   2.428  -2.853  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.170   1.396   0.272  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.715   1.724  -0.125  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.468  -0.114   0.204  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.660   0.944   0.664  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.616   1.724   0.901  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.793   3.262  -0.559  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.293   1.707   1.311  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.567   1.518  -1.181  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.541   2.789   0.033  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.191  -0.515  -0.772  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.896  -0.634   0.972  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.524  -0.308   0.391  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.650  -0.098   0.342  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.678   1.378   0.476  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.874   0.988   1.729  1.00  0.00           H  
ATOM     29  N   VAL A   3      -7.972   0.891  -2.490  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -8.074   0.423  -3.890  1.00  0.00           C  
ATOM     31  C   VAL A   3      -8.553   1.545  -4.836  1.00  0.00           C  
ATOM     32  O   VAL A   3      -8.174   1.562  -6.007  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -8.984  -0.828  -3.998  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -9.159  -1.334  -5.441  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -8.412  -1.987  -3.159  1.00  0.00           C  
ATOM     36  H   VAL A   3      -8.533   0.441  -1.778  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -7.069   0.126  -4.199  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -9.968  -0.575  -3.602  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.186  -1.515  -5.897  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -9.731  -2.263  -5.444  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.710  -0.606  -6.035  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -9.054  -2.864  -3.246  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.413  -2.242  -3.512  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.359  -1.713  -2.105  1.00  0.00           H  
ATOM     45  N   GLU A   4      -9.333   2.514  -4.333  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -9.674   3.741  -5.063  1.00  0.00           C  
ATOM     47  C   GLU A   4      -8.507   4.744  -5.021  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.136   5.306  -6.053  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.944   4.364  -4.456  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.459   5.571  -5.251  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -12.583   6.281  -4.488  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.267   7.129  -3.619  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -13.777   6.002  -4.750  1.00  0.00           O  
ATOM     54  H   GLU A   4      -9.577   2.473  -3.351  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -9.881   3.492  -6.105  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -11.731   3.608  -4.424  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.734   4.682  -3.437  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -10.649   6.284  -5.415  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -11.816   5.235  -6.227  1.00  0.00           H  
ATOM     60  N   GLN A   5      -7.912   4.961  -3.841  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.843   5.937  -3.624  1.00  0.00           C  
ATOM     62  C   GLN A   5      -6.026   5.611  -2.348  1.00  0.00           C  
ATOM     63  O   GLN A   5      -6.587   5.589  -1.254  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -7.416   7.373  -3.607  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -8.586   7.629  -2.634  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -9.147   9.047  -2.773  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -8.457  10.042  -2.581  1.00  0.00           O  
ATOM     68  NE2 GLN A   5     -10.409   9.212  -3.115  1.00  0.00           N  
ATOM     69  H   GLN A   5      -8.241   4.447  -3.030  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.189   5.892  -4.490  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -6.605   8.064  -3.371  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -7.762   7.614  -4.614  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -9.385   6.914  -2.826  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -8.253   7.496  -1.605  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -11.022   8.406  -3.271  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -10.766  10.149  -3.204  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.707   5.370  -2.398  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.865   5.151  -3.587  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.766   3.679  -4.031  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.137   2.853  -3.375  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.452   5.729  -3.400  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.670   5.772  -1.763  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.257   5.226  -1.504  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -4.257   5.705  -4.434  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.794   5.161  -4.059  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -2.470   6.756  -3.763  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.261   3.412  -5.244  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.875   2.288  -6.109  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.779   2.825  -7.544  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.634   3.614  -7.965  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.916   1.167  -6.024  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.322  -0.535  -5.795  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.828   4.121  -5.688  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.904   1.900  -5.794  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.550   1.384  -5.169  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.534   1.193  -6.921  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.712   2.455  -8.253  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.309   2.989  -9.567  1.00  0.00           C  
ATOM     99  C   THR A   8      -1.921   4.465  -9.406  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.388   5.350 -10.120  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.364   2.721 -10.659  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.804   1.381 -10.544  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.779   2.866 -12.068  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.060   1.830  -7.793  1.00  0.00           H  
ATOM    105  HA  THR A   8      -1.413   2.450  -9.856  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.212   3.398 -10.539  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.529   1.241 -11.178  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.548   2.647 -12.810  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.428   3.884 -12.233  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.945   2.178 -12.203  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.106   4.734  -8.388  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.673   6.070  -7.957  1.00  0.00           C  
ATOM    113  C   SER A   9       0.679   5.969  -7.226  1.00  0.00           C  
ATOM    114  O   SER A   9       1.034   4.896  -6.730  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.742   6.694  -7.048  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.399   8.033  -6.713  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.746   3.959  -7.847  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.547   6.718  -8.825  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -2.709   6.685  -7.556  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -1.829   6.099  -6.140  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.156   8.456  -6.258  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.446   7.065  -7.155  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.828   7.079  -6.625  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.894   6.677  -5.141  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.847   6.010  -4.737  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.488   8.456  -6.891  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.551   8.812  -8.397  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.900   8.548  -6.280  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.347   7.836  -9.277  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.061   7.926  -7.526  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.405   6.316  -7.147  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.879   9.221  -6.404  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.538   8.881  -8.795  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.998   9.802  -8.502  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.381   9.478  -6.585  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.840   8.547  -5.192  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.510   7.705  -6.603  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.871   6.857  -9.277  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.365   8.210 -10.301  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       5.374   7.747  -8.922  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.869   7.038  -4.354  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.568   6.465  -3.030  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.788   6.455  -2.082  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.316   5.408  -1.714  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.943   5.076  -3.245  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.139   4.438  -1.931  1.00  0.00           S  
ATOM    147  H   CYS A  11       1.148   7.593  -4.792  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.816   7.096  -2.559  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.352   5.105  -4.159  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.741   4.356  -3.424  1.00  0.00           H  
ATOM    151  N   SER A  12       3.287   7.639  -1.732  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.517   7.814  -0.942  1.00  0.00           C  
ATOM    153  C   SER A  12       4.382   7.396   0.539  1.00  0.00           C  
ATOM    154  O   SER A  12       3.275   7.290   1.073  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.962   9.278  -1.026  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.120   9.697  -2.377  1.00  0.00           O  
ATOM    157  H   SER A  12       2.880   8.468  -2.137  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.304   7.201  -1.384  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.203   9.893  -0.544  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.909   9.403  -0.495  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.356  10.646  -2.385  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.516   7.204   1.231  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.611   6.675   2.605  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.668   7.324   3.630  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.027   6.627   4.415  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.088   6.725   3.053  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.749   8.124   3.138  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.766   8.673   4.573  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.196   8.063   2.626  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.389   7.329   0.738  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.325   5.625   2.577  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.163   6.243   4.029  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.651   6.114   2.348  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.206   8.826   2.504  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.171   9.686   4.573  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.763   8.703   4.991  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.389   8.041   5.209  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.652   9.051   2.687  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.778   7.362   3.224  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.207   7.741   1.584  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.527   8.648   3.602  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.680   9.390   4.545  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.173   9.190   4.289  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.365   9.331   5.208  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.060  10.876   4.491  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.188  11.441   3.090  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.038  11.846   2.387  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.447  11.484   2.462  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.137  12.267   1.048  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.559  11.924   1.132  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.404  12.328   0.420  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.514  12.739  -0.874  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.057   9.169   2.920  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.886   9.021   5.551  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.307  11.449   5.033  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.011  11.004   5.005  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.074  11.815   2.873  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.331  11.165   2.997  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.240  12.524   0.501  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.527  11.933   0.650  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.664  12.991  -1.264  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.797   8.829   3.059  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.437   8.437   2.693  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.211   6.942   2.962  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.836   6.582   3.495  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.181   8.803   1.217  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.186  10.279   1.003  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.505  10.674   1.675  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.534  11.264   2.749  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.642  10.342   1.097  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.529   8.679   2.374  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.278   8.969   3.323  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.072   8.578   0.633  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.635   8.200   0.827  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.610  10.910   1.387  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.270  10.466  -0.068  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.647   9.852   0.216  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.504  10.617   1.543  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.198   6.077   2.687  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.169   4.648   3.019  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.982   4.390   4.520  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.288   3.448   4.902  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.476   4.004   2.528  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.555   3.816   1.004  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.974   3.394   0.604  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.593   2.734   0.518  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.026   6.422   2.215  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.324   4.190   2.515  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.296   4.639   2.844  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.608   3.033   3.007  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.304   4.756   0.517  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.258   2.484   1.134  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.021   3.200  -0.467  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.673   4.193   0.842  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.862   1.787   0.976  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.564   2.991   0.771  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.680   2.639  -0.563  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.560   5.237   5.374  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.422   5.133   6.828  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.041   5.242   7.303  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.403   4.665   8.329  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.292   6.206   7.497  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.569   5.875   8.969  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.516   6.908   9.599  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.037   7.975  10.054  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       4.742   6.658   9.657  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.194   5.932   4.995  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.802   4.153   7.114  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.241   6.260   6.971  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.802   7.177   7.420  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.632   5.860   9.525  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.011   4.877   9.034  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.914   5.912   6.542  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.345   6.007   6.862  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.072   4.647   6.850  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.129   4.507   7.469  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.057   6.954   5.883  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.523   8.385   5.872  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.075   8.926   6.878  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.590   9.048   4.731  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.575   6.335   5.686  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.439   6.405   7.872  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.999   6.533   4.879  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.112   6.995   6.149  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -2.948   8.589   3.909  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.249   9.997   4.685  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.513   3.644   6.162  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.049   2.281   6.072  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.223   1.273   6.908  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.422   0.061   6.811  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.151   1.863   4.594  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.548   2.961   3.619  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.895   3.329   3.429  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.542   3.615   2.887  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.225   4.346   2.509  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.857   4.630   1.971  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.205   5.001   1.777  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.505   5.980   0.880  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.631   3.827   5.696  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.057   2.276   6.483  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.183   1.479   4.280  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.862   1.040   4.510  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.675   2.831   3.989  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.516   3.336   3.040  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.259   4.628   2.361  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.068   5.128   1.424  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.457   6.118   0.775  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.284   1.763   7.730  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.502   0.945   8.666  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.332   0.539   9.901  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.212   1.280  10.348  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.774   1.707   9.056  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.881   0.933  10.271  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.192   2.774   7.786  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.194   0.038   8.150  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.348   1.895   8.148  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.484   2.673   9.469  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.032  -0.627  10.480  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.617  -1.095  11.743  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.231  -0.177  12.922  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.043   0.029  13.213  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.186  -2.551  12.012  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.855  -3.584  11.104  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.891  -3.355  10.492  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.273  -4.765  10.991  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.282  -1.170  10.081  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.706  -1.065  11.658  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.101  -2.631  11.914  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.442  -2.814  13.039  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.378  -4.939  11.438  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.720  -5.482  10.441  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.201  -0.501  -1.869  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.483  -0.016  -3.047  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.949   1.388  -3.493  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.726   2.049  -2.801  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.965  -0.109  -2.815  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.407   0.906  -1.840  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.581   0.711  -0.461  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.712   2.036  -2.309  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       8.042   1.628   0.457  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.172   2.957  -1.393  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.331   2.747  -0.010  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.791   0.159  -1.376  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.705  -0.699  -3.858  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.451  -0.001  -3.770  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.726  -1.109  -2.449  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.125  -0.154  -0.117  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.593   2.187  -3.372  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.166   1.466   1.518  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.623   3.818  -1.750  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.897   3.440   0.694  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.475   1.831  -4.661  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.816   3.112  -5.315  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.522   3.882  -5.617  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.483   3.265  -5.856  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.621   2.862  -6.620  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      12.036   4.159  -7.336  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.904   2.054  -6.338  1.00  0.00           C  
ATOM    340  H   VAL B   2       9.812   1.238  -5.143  1.00  0.00           H  
ATOM    341  HA  VAL B   2      11.427   3.716  -4.642  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.001   2.279  -7.304  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.160   4.679  -7.718  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.576   4.812  -6.649  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      12.679   3.929  -8.187  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      13.467   1.912  -7.261  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      13.530   2.584  -5.617  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.658   1.068  -5.942  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.578   5.220  -5.630  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.468   6.077  -6.069  1.00  0.00           C  
ATOM    351  C   ASN B   3       8.054   5.753  -7.521  1.00  0.00           C  
ATOM    352  O   ASN B   3       8.812   5.954  -8.472  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.813   7.563  -5.853  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.061   8.038  -6.600  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      11.184   7.678  -6.264  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.909   8.866  -7.621  1.00  0.00           N  
ATOM    357  H   ASN B   3      10.461   5.669  -5.430  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.614   5.859  -5.424  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.959   8.168  -6.157  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.965   7.737  -4.788  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.989   9.165  -7.905  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.730   9.179  -8.117  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.849   5.204  -7.674  1.00  0.00           N  
ATOM    364  CA  GLN B   4       6.367   4.467  -8.845  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.881   4.164  -8.610  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.457   4.076  -7.461  1.00  0.00           O  
ATOM    367  CB  GLN B   4       7.194   3.170  -8.994  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.806   2.294 -10.194  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.767   1.114 -10.355  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       8.705   1.142 -11.143  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.594   0.042  -9.607  1.00  0.00           N  
ATOM    372  H   GLN B   4       6.275   5.096  -6.847  1.00  0.00           H  
ATOM    373  HA  GLN B   4       6.472   5.080  -9.743  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       8.248   3.431  -9.101  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.085   2.576  -8.085  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.798   1.906 -10.051  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       6.829   2.897 -11.102  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       6.816  -0.022  -8.967  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.245  -0.721  -9.710  1.00  0.00           H  
ATOM    380  N   HIS B   5       4.074   3.998  -9.660  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.646   3.700  -9.504  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.404   2.315  -8.860  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.548   1.280  -9.518  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.937   3.859 -10.857  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.896   5.290 -11.318  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       1.131   6.295 -10.726  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.611   5.826 -12.348  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       1.398   7.413 -11.417  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       2.285   7.164 -12.399  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.445   4.081 -10.597  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.223   4.447  -8.838  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.433   3.243 -11.610  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.909   3.510 -10.761  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.302   5.299 -12.992  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.960   8.380 -11.211  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.644   7.847 -13.057  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.032   2.295  -7.573  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.804   1.074  -6.791  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.333   0.640  -6.860  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.570   1.467  -6.735  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.196   1.288  -5.312  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.603   1.843  -5.001  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.770   1.879  -3.479  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.759   1.045  -5.622  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.929   3.189  -7.101  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.417   0.270  -7.200  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.470   1.971  -4.866  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       2.091   0.328  -4.807  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.662   2.869  -5.349  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.012   2.522  -3.032  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.654   0.873  -3.083  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.755   2.267  -3.218  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.811   0.054  -5.176  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.628   0.963  -6.701  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.699   1.563  -5.429  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.089  -0.666  -6.976  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.218  -1.319  -6.789  1.00  0.00           C  
ATOM    418  C   CYS B   7      -1.026  -2.835  -6.614  1.00  0.00           C  
ATOM    419  O   CYS B   7      -0.084  -3.398  -7.178  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -2.158  -1.005  -7.962  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.923  -1.305  -7.649  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.874  -1.280  -7.146  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.669  -0.921  -5.879  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -2.047   0.037  -8.238  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.852  -1.591  -8.830  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.872  -3.501  -5.820  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.766  -4.945  -5.566  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.482  -5.305  -4.815  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.198  -4.741  -3.760  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.630  -2.997  -5.378  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.614  -5.283  -4.970  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.774  -5.479  -6.518  1.00  0.00           H  
ATOM    433  N   SER B   9       0.305  -6.234  -5.356  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.573  -6.699  -4.769  1.00  0.00           C  
ATOM    435  C   SER B   9       2.538  -5.546  -4.444  1.00  0.00           C  
ATOM    436  O   SER B   9       2.933  -5.389  -3.293  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.231  -7.725  -5.706  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.328  -7.239  -7.043  1.00  0.00           O  
ATOM    439  H   SER B   9       0.073  -6.590  -6.273  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.362  -7.205  -3.826  1.00  0.00           H  
ATOM    441  HB2 SER B   9       3.225  -7.972  -5.329  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.629  -8.635  -5.705  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.736  -7.931  -7.603  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.846  -4.672  -5.406  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.646  -3.449  -5.219  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.198  -2.612  -4.002  1.00  0.00           C  
ATOM    447  O   HIS B  10       4.025  -2.162  -3.206  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.533  -2.600  -6.501  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.463  -2.973  -7.622  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       4.906  -2.089  -8.609  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.001  -4.204  -7.857  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       5.695  -2.815  -9.417  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       5.774  -4.088  -8.991  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.529  -4.898  -6.339  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.691  -3.718  -5.058  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.510  -2.634  -6.875  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.748  -1.565  -6.251  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       4.842  -5.091  -7.263  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       6.197  -2.429 -10.295  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       6.308  -4.828  -9.435  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.882  -2.430  -3.849  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.269  -1.670  -2.755  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.375  -2.425  -1.421  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.771  -1.828  -0.427  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.171  -1.330  -3.185  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.998  -0.450  -2.227  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.322   0.895  -1.945  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.375  -0.234  -2.859  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.275  -2.884  -4.517  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.826  -0.739  -2.630  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.113  -0.808  -4.139  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.718  -2.259  -3.345  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.131  -0.979  -1.283  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.130   1.422  -2.880  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.968   1.505  -1.315  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.617   0.732  -1.421  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.272   0.326  -3.789  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.849  -1.192  -3.070  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -3.008   0.320  -2.174  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.124  -3.738  -1.407  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.294  -4.605  -0.221  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.748  -4.624   0.273  1.00  0.00           C  
ATOM    483  O   VAL B  12       2.988  -4.492   1.472  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.822  -6.053  -0.521  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.188  -7.078   0.571  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.697  -6.119  -0.736  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.799  -4.157  -2.279  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.689  -4.178   0.580  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.298  -6.381  -1.444  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       0.778  -8.055   0.313  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       2.270  -7.182   0.651  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       0.783  -6.769   1.533  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -1.015  -5.404  -1.487  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.968  -7.118  -1.079  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.219  -5.903   0.192  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.712  -4.767  -0.640  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.149  -4.780  -0.336  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.598  -3.441   0.270  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.299  -3.417   1.282  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.953  -5.043  -1.621  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.768  -6.445  -2.218  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.633  -7.493  -1.500  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.818  -7.660  -1.872  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       6.129  -8.169  -0.572  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.427  -4.912  -1.604  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.360  -5.570   0.386  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.657  -4.309  -2.371  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       7.012  -4.891  -1.409  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.721  -6.744  -2.178  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.043  -6.398  -3.273  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.158  -2.325  -0.322  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.447  -0.980   0.166  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.864  -0.739   1.565  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.584  -0.318   2.472  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.894   0.017  -0.852  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.600  -2.411  -1.163  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.527  -0.856   0.237  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       5.129   1.030  -0.537  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       5.347  -0.153  -1.830  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.809  -0.085  -0.927  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.579  -1.059   1.761  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.899  -0.945   3.052  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.615  -1.728   4.151  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.829  -1.203   5.238  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.452  -1.440   2.909  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.488  -0.473   2.225  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.814  -1.208   1.914  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.201   0.750   3.099  1.00  0.00           C  
ATOM    529  H   LEU B  15       3.045  -1.403   0.970  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.910   0.095   3.361  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.455  -2.369   2.335  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.054  -1.639   3.904  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.921  -0.152   1.285  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.583  -2.073   1.296  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.298  -1.533   2.836  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.483  -0.553   1.363  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.204   0.433   4.060  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.113   1.314   3.273  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.513   1.392   2.588  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.041  -2.957   3.865  1.00  0.00           N  
ATOM    541  CA  TYR B  16       4.809  -3.797   4.785  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.182  -3.192   5.146  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.579  -3.239   6.315  1.00  0.00           O  
ATOM    544  CB  TYR B  16       4.917  -5.182   4.131  1.00  0.00           C  
ATOM    545  CG  TYR B  16       5.931  -6.101   4.767  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       5.598  -6.853   5.907  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.229  -6.166   4.230  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       6.561  -7.689   6.504  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.206  -6.968   4.841  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       7.872  -7.749   5.972  1.00  0.00           C  
ATOM    551  OH  TYR B  16       8.814  -8.547   6.547  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.841  -3.323   2.942  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.266  -3.900   5.726  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       3.937  -5.660   4.160  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.186  -5.063   3.081  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       4.602  -6.787   6.326  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.476  -5.588   3.348  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       6.306  -8.252   7.391  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.212  -6.978   4.445  1.00  0.00           H  
ATOM    560  HH  TYR B  16       8.479  -9.042   7.308  1.00  0.00           H  
ATOM    561  N   LEU B  17       6.871  -2.564   4.183  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.133  -1.847   4.414  1.00  0.00           C  
ATOM    563  C   LEU B  17       7.929  -0.561   5.235  1.00  0.00           C  
ATOM    564  O   LEU B  17       8.673  -0.332   6.188  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.819  -1.557   3.058  1.00  0.00           C  
ATOM    566  CG  LEU B  17      10.077  -2.413   2.800  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.772  -3.917   2.761  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.729  -1.997   1.475  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.499  -2.590   3.239  1.00  0.00           H  
ATOM    570  HA  LEU B  17       8.786  -2.489   5.011  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.115  -1.702   2.238  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.123  -0.509   3.033  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.792  -2.227   3.602  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.680  -4.472   2.520  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       9.417  -4.253   3.733  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       9.015  -4.126   2.004  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.962  -0.932   1.494  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.655  -2.553   1.328  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      10.053  -2.205   0.644  1.00  0.00           H  
ATOM    580  N   VAL B  18       6.919   0.253   4.908  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.595   1.511   5.623  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.138   1.237   7.057  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.646   1.838   8.003  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.496   2.315   4.891  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.975   3.530   5.680  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.043   2.822   3.558  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.384   0.006   4.072  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.499   2.122   5.662  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.650   1.654   4.689  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.466   3.211   6.590  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.800   4.195   5.937  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.254   4.075   5.074  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.266   3.374   3.043  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.903   3.469   3.723  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.335   1.982   2.938  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.180   0.320   7.212  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.614  -0.063   8.513  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.620  -0.819   9.404  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.469  -0.840  10.629  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.330  -0.866   8.260  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.184  -0.990   9.658  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.794  -0.100   6.367  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.353   0.852   9.044  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.779  -0.403   7.440  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.599  -1.872   7.935  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.671  -1.390   8.801  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.896  -1.828   9.486  1.00  0.00           C  
ATOM    608  C   GLY B  20       7.828  -3.271   9.968  1.00  0.00           C  
ATOM    609  O   GLY B  20       8.125  -3.535  11.130  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.671  -1.398   7.787  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.732  -1.758   8.790  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.088  -1.188  10.349  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.372  -4.177   9.094  1.00  0.00           N  
ATOM    614  CA  GLU B  21       7.153  -5.621   9.331  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.874  -5.920  10.151  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.519  -7.081  10.371  1.00  0.00           O  
ATOM    617  CB  GLU B  21       8.380  -6.328   9.951  1.00  0.00           C  
ATOM    618  CG  GLU B  21       9.690  -6.093   9.183  1.00  0.00           C  
ATOM    619  CD  GLU B  21      10.851  -6.864   9.830  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      10.978  -8.092   9.602  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      11.654  -6.249  10.572  1.00  0.00           O  
ATOM    622  H   GLU B  21       7.167  -3.838   8.159  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.997  -6.062   8.351  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.510  -6.016  10.987  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       8.186  -7.401   9.959  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       9.566  -6.415   8.149  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       9.928  -5.028   9.174  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.177  -4.867  10.595  1.00  0.00           N  
ATOM    629  CA  ARG B  22       4.012  -4.888  11.496  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.659  -4.851  10.763  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.611  -5.035  11.390  1.00  0.00           O  
ATOM    632  CB  ARG B  22       4.083  -3.643  12.386  1.00  0.00           C  
ATOM    633  CG  ARG B  22       5.247  -3.669  13.387  1.00  0.00           C  
ATOM    634  CD  ARG B  22       5.539  -2.275  13.956  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.362  -1.684  14.625  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       3.465  -0.860  14.091  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       3.590  -0.362  12.877  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       2.392  -0.535  14.777  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.546  -3.962  10.345  1.00  0.00           H  
ATOM    640  HA  ARG B  22       4.052  -5.765  12.140  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       4.171  -2.771  11.740  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       3.155  -3.551  12.953  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.003  -4.352  14.203  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       6.154  -4.028  12.904  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       6.346  -2.381  14.678  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       5.893  -1.631  13.151  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.196  -1.986  15.575  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       4.393  -0.585  12.300  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       2.875   0.243  12.504  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       2.254  -0.886  15.711  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       1.647  -0.010  14.335  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.663  -4.534   9.464  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.483  -4.240   8.657  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.953  -5.491   7.968  1.00  0.00           C  
ATOM    655  O   GLY B  23       1.658  -6.489   7.838  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.542  -4.557   8.978  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       0.696  -3.817   9.280  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.754  -3.530   7.877  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.282  -5.494   7.487  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.292  -4.417   7.425  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.681  -4.989   7.051  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.796  -6.159   6.676  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.846  -3.312   6.446  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.376  -3.859   5.130  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.198  -4.261   4.082  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       0.924  -4.081   4.790  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.363  -4.716   3.133  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       0.914  -4.639   3.537  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.525  -6.354   7.027  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.397  -3.962   8.408  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.672  -2.623   6.263  1.00  0.00           H  
ATOM    672  HB3 HIS B  24      -0.043  -2.725   6.888  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.789  -3.822   5.377  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.667  -5.070   2.158  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.728  -4.875   2.975  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.742  -4.179   7.166  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.122  -4.624   6.930  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.495  -4.777   5.440  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.471  -5.460   5.126  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -6.089  -3.700   7.688  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -6.078  -2.232   7.292  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.745  -1.810   6.125  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.450  -1.279   8.119  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.787  -0.446   5.787  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.507   0.087   7.788  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.178   0.504   6.624  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.597  -3.233   7.488  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.232  -5.618   7.367  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.104  -4.081   7.555  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.868  -3.776   8.754  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.240  -2.532   5.490  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.937  -1.588   9.021  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.301  -0.127   4.890  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.037   0.817   8.433  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.232   1.555   6.375  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.730  -4.187   4.513  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.912  -4.367   3.065  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.223  -5.652   2.560  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.093  -5.629   2.071  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.442  -3.109   2.317  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.430  -3.255   0.803  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.627  -3.459   0.086  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.205  -3.253   0.112  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.593  -3.635  -1.313  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.162  -3.406  -1.282  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.361  -3.589  -2.006  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.320  -3.735  -3.360  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.935  -3.646   4.820  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.977  -4.471   2.854  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -5.096  -2.279   2.585  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.437  -2.855   2.657  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.573  -3.484   0.608  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.285  -3.166   0.663  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.511  -3.814  -1.853  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.208  -3.397  -1.790  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.197  -3.856  -3.751  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.916  -6.791   2.655  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.449  -8.093   2.143  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.365  -8.554   0.995  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.347  -9.257   1.254  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.303  -9.110   3.285  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.470  -9.145   4.080  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -3.115  -8.724   4.180  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.804  -6.765   3.139  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.447  -7.989   1.733  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.113 -10.101   2.866  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -6.199  -9.462   3.515  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -3.002  -9.456   4.980  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.195  -8.701   3.596  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -3.266  -7.738   4.618  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.090  -8.130  -0.260  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.915  -8.429  -1.430  1.00  0.00           C  
ATOM    733  C   PRO B  28      -5.768  -9.890  -1.879  1.00  0.00           C  
ATOM    734  O   PRO B  28      -4.824 -10.586  -1.502  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.441  -7.458  -2.519  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.964  -7.275  -2.185  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.977  -7.278  -0.660  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.964  -8.222  -1.209  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.584  -7.853  -3.526  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.961  -6.505  -2.410  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.392  -8.130  -2.546  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.562  -6.347  -2.588  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.029  -7.667  -0.289  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.143  -6.264  -0.296  1.00  0.00           H  
ATOM    745  N   LYS B  29      -6.688 -10.345  -2.737  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -6.728 -11.713  -3.291  1.00  0.00           C  
ATOM    747  C   LYS B  29      -5.743 -11.979  -4.459  1.00  0.00           C  
ATOM    748  O   LYS B  29      -5.956 -12.877  -5.281  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.192 -12.079  -3.609  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -8.820 -11.238  -4.735  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -10.268 -11.683  -4.989  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.968 -10.835  -6.063  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -10.419 -11.067  -7.427  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.430  -9.715  -3.015  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -6.384 -12.379  -2.503  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -8.236 -13.133  -3.887  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.785 -11.955  -2.701  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -8.819 -10.184  -4.450  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -8.237 -11.357  -5.647  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -10.283 -12.734  -5.280  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.829 -11.583  -4.058  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -12.033 -11.088  -6.058  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -10.878  -9.778  -5.797  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -9.443 -10.810  -7.478  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -10.505 -12.038  -7.691  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -10.919 -10.517  -8.112  1.00  0.00           H  
ATOM    767  N   THR B  30      -4.678 -11.178  -4.534  1.00  0.00           N  
ATOM    768  CA  THR B  30      -3.602 -11.209  -5.550  1.00  0.00           C  
ATOM    769  C   THR B  30      -2.854 -12.548  -5.566  1.00  0.00           C  
ATOM    770  O   THR B  30      -2.393 -13.001  -4.492  1.00  0.00           O  
ATOM    771  CB  THR B  30      -2.615 -10.058  -5.314  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -3.338  -8.845  -5.262  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -1.579  -9.919  -6.432  1.00  0.00           C  
ATOM    774  OXT THR B  30      -2.732 -13.149  -6.658  1.00  0.00           O1-
ATOM    775  H   THR B  30      -4.598 -10.509  -3.782  1.00  0.00           H  
ATOM    776  HA  THR B  30      -4.049 -11.070  -6.532  1.00  0.00           H  
ATOM    777  HB  THR B  30      -2.101 -10.206  -4.364  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -2.707  -8.131  -5.074  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -0.946  -9.053  -6.243  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -0.946 -10.805  -6.466  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -2.080  -9.797  -7.394  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -11.792   3.257  -0.145  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.711   2.287   0.137  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.361   2.753  -0.391  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.232   3.854  -0.928  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.654   2.953   0.281  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.938   3.326  -1.145  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.551   4.168   0.213  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.627   2.148   1.215  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.957   1.330  -0.326  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.321   1.930  -0.213  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.916   2.279  -0.526  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.518   1.998  -1.985  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.016   2.895  -2.662  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.970   1.609   0.502  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.521   2.107   0.296  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.060   0.067   0.523  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.523   1.465   1.257  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.499   1.059   0.275  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.791   3.358  -0.400  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.283   1.954   1.491  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.187   1.895  -0.720  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.499   3.188   0.441  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.565  -0.318   1.415  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.096  -0.266   0.565  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.574  -0.361  -0.353  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.361   0.429   0.966  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.575   2.003   1.215  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.912   1.488   2.272  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.745   0.786  -2.496  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.180   0.351  -3.794  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.782   1.110  -4.985  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.095   1.328  -5.977  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.267  -1.184  -3.974  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.702  -1.692  -4.190  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.351  -1.679  -5.108  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.179   0.098  -1.894  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.118   0.602  -3.757  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.903  -1.630  -3.049  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.348  -1.355  -3.379  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.099  -1.329  -5.139  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.704  -2.783  -4.204  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.711  -1.324  -6.074  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.334  -1.319  -4.951  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.338  -2.769  -5.122  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.022   1.597  -4.861  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.660   2.469  -5.858  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.997   3.859  -5.972  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.239   4.576  -6.946  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.165   2.591  -5.563  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.473   3.430  -4.316  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.966   3.397  -3.964  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.796   3.930  -4.739  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -12.311   2.855  -2.887  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.537   1.377  -4.019  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.562   1.985  -6.830  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.655   3.048  -6.424  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.582   1.590  -5.434  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -9.893   3.045  -3.477  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.172   4.464  -4.489  1.00  0.00           H  
ATOM     60  N   GLN A   5      -7.164   4.246  -4.996  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.362   5.469  -5.036  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.959   5.153  -5.570  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.559   5.713  -6.588  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -6.294   6.116  -3.639  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -7.672   6.550  -3.114  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -7.573   7.163  -1.715  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -7.134   8.292  -1.528  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -7.960   6.446  -0.678  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.995   3.612  -4.222  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.812   6.190  -5.722  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.842   5.426  -2.928  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.653   6.998  -3.701  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -8.106   7.286  -3.792  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -8.340   5.689  -3.076  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -8.358   5.522  -0.817  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -7.872   6.846   0.242  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.217   4.240  -4.927  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.817   3.946  -5.287  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.655   3.247  -6.647  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.618   3.389  -7.301  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.164   3.128  -4.168  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -2.235   3.896  -2.526  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.599   3.805  -4.093  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.276   4.889  -5.371  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.642   2.148  -4.119  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.115   2.975  -4.427  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.692   2.551  -7.117  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.800   2.024  -8.478  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.765   2.902  -9.312  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.969   2.640  -9.349  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.233   0.553  -8.402  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.797  -0.406  -9.871  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.509   2.472  -6.522  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.820   2.028  -8.948  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.749   0.084  -7.545  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.310   0.489  -8.246  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.309   3.976  -9.974  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.926   4.472 -10.130  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.751   5.865  -9.518  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.338   6.841  -9.982  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.529   4.484 -11.615  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.526   5.110 -12.397  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.340   3.059 -12.143  1.00  0.00           C  
ATOM    104  H   THR A   8      -5.015   4.494 -10.479  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.215   3.823  -9.633  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.588   5.022 -11.731  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.618   6.026 -12.078  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.280   2.507 -12.102  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.996   3.099 -13.178  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.592   2.536 -11.549  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.886   5.956  -8.511  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.360   7.191  -7.913  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.085   6.895  -7.097  1.00  0.00           C  
ATOM    114  O   SER A   9       0.219   5.741  -6.792  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.411   7.906  -7.049  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.975   9.222  -6.723  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.490   5.096  -8.143  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.083   7.871  -8.719  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.349   7.972  -7.600  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.574   7.335  -6.134  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.691   9.680  -6.236  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.680   7.936  -6.754  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.080   7.835  -6.298  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.258   7.225  -4.893  1.00  0.00           C  
ATOM    125  O   ILE A  10       3.317   6.652  -4.630  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.744   9.229  -6.455  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.893   9.632  -7.945  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.109   9.354  -5.757  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.788   8.711  -8.788  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.297   8.857  -6.939  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.598   7.134  -6.949  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.091   9.966  -5.983  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.909   9.669  -8.413  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.305  10.640  -7.992  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.975   9.301  -4.677  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.772   8.552  -6.074  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.567  10.315  -5.991  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.918   9.145  -9.779  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.768   8.594  -8.324  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.321   7.734  -8.903  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.240   7.321  -4.023  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.176   6.780  -2.648  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.541   6.602  -1.951  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.062   5.493  -1.821  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.346   5.490  -2.634  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -1.437   5.752  -2.812  1.00  0.00           S  
ATOM    147  H   CYS A  11       0.412   7.781  -4.370  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.634   7.501  -2.036  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.696   4.830  -3.429  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.504   4.984  -1.680  1.00  0.00           H  
ATOM    151  N   SER A  12       3.126   7.708  -1.500  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.454   7.729  -0.870  1.00  0.00           C  
ATOM    153  C   SER A  12       4.443   7.228   0.587  1.00  0.00           C  
ATOM    154  O   SER A  12       3.386   7.076   1.199  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.018   9.153  -0.920  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.115   9.638  -2.251  1.00  0.00           O  
ATOM    157  H   SER A  12       2.642   8.593  -1.619  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.121   7.080  -1.436  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.353   9.799  -0.346  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.008   9.167  -0.463  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.332  10.590  -2.227  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.624   7.014   1.184  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.792   6.489   2.551  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.928   7.178   3.620  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.288   6.511   4.429  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.292   6.494   2.909  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.996   7.874   2.961  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.136   8.390   4.403  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.396   7.787   2.335  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.463   7.143   0.632  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.462   5.449   2.547  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.410   6.007   3.876  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.795   5.872   2.168  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.426   8.601   2.383  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.780   7.723   4.977  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.576   9.388   4.395  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.165   8.442   4.890  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.317   7.482   1.291  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.882   8.761   2.377  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.005   7.059   2.876  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.844   8.508   3.595  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.082   9.293   4.576  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.554   9.192   4.396  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.799   9.413   5.342  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.542  10.755   4.507  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.648  11.325   3.106  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.495  11.779   2.445  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.890  11.334   2.440  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.567  12.216   1.111  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.978  11.801   1.117  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.815  12.256   0.448  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.890  12.703  -0.836  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.372   9.005   2.892  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.315   8.908   5.570  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.835  11.362   5.072  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.514  10.831   4.990  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.545  11.777   2.962  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.778  10.979   2.945  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.662  12.504   0.590  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.932  11.789   0.609  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.796  12.718  -1.178  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.099   8.840   3.192  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.702   8.540   2.870  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.387   7.084   3.243  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.619   6.835   3.902  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.489   8.798   1.366  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.353  10.281   0.994  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.442  10.522  -0.519  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.213   9.901  -1.242  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.336  11.436  -1.063  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.793   8.632   2.484  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.019   9.168   3.451  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.336   8.379   0.829  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.412   8.299   1.027  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.603  10.648   1.369  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.138  10.854   1.473  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.979  11.969  -0.498  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.264  11.589  -2.057  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.269   6.136   2.906  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.150   4.710   3.228  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.143   4.419   4.737  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.478   3.480   5.174  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.325   3.981   2.563  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.226   3.831   1.035  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.562   3.293   0.513  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.116   2.866   0.613  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.076   6.410   2.356  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.213   4.336   2.827  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.222   4.546   2.799  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.433   2.989   3.003  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.033   4.804   0.584  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.820   2.361   1.022  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.500   3.107  -0.560  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.338   4.034   0.696  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.151   3.201   0.992  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.074   2.820  -0.475  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.339   1.874   1.000  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.848   5.219   5.541  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.892   5.060   7.000  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.502   5.175   7.653  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.245   4.572   8.693  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.857   6.097   7.592  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.256   5.761   9.035  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.301   6.754   9.564  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.919   7.867   9.998  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       5.511   6.425   9.567  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.461   5.904   5.110  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.285   4.065   7.206  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.758   6.119   6.984  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.398   7.087   7.556  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.376   5.792   9.678  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.658   4.745   9.066  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.433   5.890   7.021  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.819   6.014   7.492  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.600   4.682   7.510  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.626   4.585   8.185  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.557   7.049   6.634  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.993   8.451   6.811  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.264   9.140   7.788  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.179   8.896   5.877  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.173   6.339   6.153  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.791   6.372   8.521  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.523   6.750   5.586  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.602   7.074   6.916  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.961   8.287   5.097  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.722   9.787   5.997  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.120   3.653   6.802  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.711   2.306   6.763  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.866   1.263   7.533  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.143   0.062   7.483  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.946   1.900   5.299  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.475   3.006   4.400  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.850   3.304   4.332  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.567   3.738   3.615  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.306   4.336   3.486  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.007   4.774   2.774  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.387   5.077   2.707  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.836   6.070   1.889  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.273   3.800   6.263  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.683   2.340   7.252  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.000   1.559   4.885  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.636   1.056   5.270  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.557   2.739   4.922  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.522   3.492   3.659  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.361   4.566   3.431  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.284   5.327   2.188  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.123   6.511   1.407  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.827   1.714   8.248  1.00  0.00           N  
ATOM    289  CA  CYS A  20       0.023   0.882   9.111  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.725   0.454  10.388  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.444   1.258  10.989  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.296   1.679   9.437  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.539   0.911  10.509  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.686   2.720   8.274  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.312  -0.013   8.561  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.782   1.939   8.496  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.000   2.608   9.925  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.549  -0.795  10.832  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.143  -1.295  12.082  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.602  -0.533  13.309  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.595  -0.590  13.625  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.901  -2.809  12.232  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.748  -3.689  11.312  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.729  -3.268  10.710  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.400  -4.959  11.202  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.053  -1.418  10.307  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.220  -1.122  12.052  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.155  -3.022  12.067  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.133  -3.105  13.256  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.549  -5.286  11.650  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.950  -5.571  10.622  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      10.776   0.295  -2.611  1.00  0.00           N  
ATOM    314  CA  PHE B   1       9.734   0.080  -3.620  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.544   1.281  -4.562  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.008   1.113  -5.656  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.422  -0.302  -2.924  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.887   0.759  -1.988  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.031   1.764  -2.468  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.268   0.749  -0.637  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.530   2.743  -1.588  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.761   1.713   0.247  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.883   2.705  -0.227  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.196  -0.517  -2.174  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.023  -0.766  -4.233  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.668  -0.518  -3.682  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.576  -1.224  -2.361  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.761   1.775  -3.514  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       8.950  -0.010  -0.289  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.860   3.510  -1.953  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.041   1.688   1.290  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.472   3.430   0.460  1.00  0.00           H  
ATOM    333  N   VAL B   2       9.993   2.470  -4.142  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.006   3.756  -4.877  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.598   4.374  -4.966  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.605   3.679  -5.173  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.663   3.654  -6.284  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.809   5.029  -6.962  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.066   3.021  -6.205  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.406   2.456  -3.217  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.623   4.433  -4.284  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.045   3.039  -6.937  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.357   4.926  -7.900  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.829   5.439  -7.197  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.347   5.717  -6.308  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.006   1.997  -5.834  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.518   2.990  -7.197  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.703   3.604  -5.540  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.511   5.702  -4.841  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.272   6.467  -5.035  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.880   6.472  -6.528  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.558   7.081  -7.360  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.460   7.882  -4.460  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.898   7.890  -2.993  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.465   7.091  -2.170  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.800   8.784  -2.624  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.361   6.220  -4.668  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.456   5.995  -4.488  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.205   8.410  -5.057  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.525   8.432  -4.534  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.160   9.450  -3.290  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.121   8.785  -1.668  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.801   5.765  -6.872  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.358   5.461  -8.240  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.906   4.952  -8.214  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.353   4.737  -7.140  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.307   4.447  -8.918  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.224   3.014  -8.358  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.185   2.064  -9.074  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.122   1.861 -10.282  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       8.124   1.452  -8.382  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.245   5.354  -6.132  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.377   6.378  -8.831  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       6.063   4.413  -9.981  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.335   4.799  -8.833  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.448   3.025  -7.294  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.216   2.622  -8.476  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.218   1.593  -7.380  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.761   0.849  -8.876  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.286   4.715  -9.372  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.951   4.098  -9.447  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.984   2.620  -8.986  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.834   1.843  -9.433  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.397   4.283 -10.864  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.311   5.735 -11.260  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.362   6.646 -10.793  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.189   6.392 -12.070  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.687   7.826 -11.344  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.780   7.706 -12.117  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.773   4.893 -10.240  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.291   4.639  -8.770  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.031   3.752 -11.576  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.400   3.849 -10.910  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.053   5.963 -12.559  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.145   8.752 -11.189  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.222   8.457 -12.636  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.098   2.237  -8.055  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.413   1.227  -7.032  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.165   0.398  -6.680  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.744   0.848  -5.985  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.075   2.033  -5.891  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.487   1.360  -4.571  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.758   2.043  -4.039  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       1.405   1.516  -3.499  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.368   2.897  -7.805  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.163   0.530  -7.413  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.996   2.409  -6.333  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.457   2.903  -5.660  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.678   0.300  -4.732  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.049   1.603  -3.090  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.577   1.915  -4.746  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.580   3.109  -3.892  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       0.517   0.967  -3.794  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       1.768   1.124  -2.550  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       1.152   2.567  -3.362  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.108  -0.823  -7.221  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.087  -1.683  -7.259  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.854  -3.035  -6.565  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.218  -3.623  -6.718  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.436  -1.954  -8.733  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -1.762  -0.508  -9.781  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.911  -1.139  -7.749  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.929  -1.183  -6.779  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.603  -2.499  -9.182  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.307  -2.611  -8.778  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.866  -3.564  -5.862  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.945  -4.975  -5.444  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.735  -5.458  -4.644  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.473  -4.979  -3.541  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.702  -3.006  -5.748  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.837  -5.132  -4.837  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -2.037  -5.597  -6.336  1.00  0.00           H  
ATOM    433  N   SER B   9       0.017  -6.404  -5.203  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.268  -6.911  -4.620  1.00  0.00           C  
ATOM    435  C   SER B   9       2.253  -5.778  -4.290  1.00  0.00           C  
ATOM    436  O   SER B   9       2.724  -5.691  -3.160  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.926  -7.914  -5.581  1.00  0.00           C  
ATOM    438  OG  SER B   9       1.028  -8.967  -5.919  1.00  0.00           O  
ATOM    439  H   SER B   9      -0.268  -6.794  -6.090  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.047  -7.434  -3.689  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.231  -7.394  -6.492  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.815  -8.331  -5.104  1.00  0.00           H  
ATOM    443  HG  SER B   9       1.487  -9.597  -6.514  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.499  -4.840  -5.212  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.340  -3.658  -4.974  1.00  0.00           C  
ATOM    446  C   HIS B  10       2.841  -2.814  -3.785  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.645  -2.348  -2.982  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.399  -2.800  -6.248  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.659  -1.985  -6.347  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       4.828  -0.699  -5.838  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.813  -2.374  -6.957  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.084  -0.345  -6.148  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.704  -1.331  -6.820  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.042  -4.920  -6.108  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.348  -4.003  -4.739  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.336  -3.433  -7.133  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       2.556  -2.106  -6.255  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.983  -3.317  -7.456  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       6.533   0.605  -5.892  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       7.657  -1.302  -7.163  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.516  -2.670  -3.630  1.00  0.00           N  
ATOM    462  CA  LEU B  11       0.895  -1.985  -2.490  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.108  -2.757  -1.179  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.494  -2.141  -0.191  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.587  -1.689  -2.815  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.398  -1.012  -1.689  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.808   0.317  -1.197  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.826  -0.756  -2.191  1.00  0.00           C  
ATOM    469  H   LEU B  11       0.919  -3.118  -4.313  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.409  -1.034  -2.360  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.627  -1.057  -3.703  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.090  -2.622  -3.060  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.449  -1.694  -0.841  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -1.371   0.671  -0.339  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.227   0.190  -0.887  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.868   1.070  -1.980  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.264  -1.682  -2.559  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -3.440  -0.377  -1.377  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.815  -0.027  -3.003  1.00  0.00           H  
ATOM    480  N   VAL B  12       0.949  -4.084  -1.165  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.258  -4.926   0.015  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.739  -4.838   0.403  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.053  -4.662   1.580  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.879  -6.413  -0.225  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.360  -7.369   0.885  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.637  -6.592  -0.380  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.609  -4.520  -2.022  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.688  -4.522   0.856  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.342  -6.739  -1.155  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       0.971  -7.061   1.854  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       1.016  -8.383   0.675  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       2.448  -7.393   0.926  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.994  -6.040  -1.245  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.866  -7.645  -0.543  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.157  -6.242   0.512  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.639  -4.941  -0.579  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.091  -4.844  -0.397  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.482  -3.470   0.165  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.240  -3.387   1.129  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.804  -5.065  -1.743  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.674  -6.484  -2.317  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.698  -7.448  -1.698  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.834  -7.545  -2.220  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       6.370  -8.127  -0.696  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.290  -5.126  -1.515  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.417  -5.607   0.312  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.394  -4.366  -2.471  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.862  -4.832  -1.625  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.668  -6.870  -2.159  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       5.822  -6.427  -3.398  1.00  0.00           H  
ATOM    511  N   ALA B  14       4.931  -2.393  -0.404  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.160  -1.020   0.023  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.664  -0.773   1.451  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.429  -0.305   2.298  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.460  -0.105  -0.984  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.329  -2.527  -1.208  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.229  -0.819   0.006  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.387  -0.301  -1.000  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       4.624   0.932  -0.703  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.870  -0.270  -1.982  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.408  -1.136   1.741  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.828  -1.017   3.077  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.664  -1.760   4.122  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.929  -1.210   5.187  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.381  -1.532   3.073  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.343  -0.590   2.451  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.971  -1.358   2.293  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.112   0.651   3.320  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.835  -1.530   1.002  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.836   0.028   3.358  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.350  -2.490   2.549  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.081  -1.692   4.108  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.684  -0.280   1.467  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.708  -0.731   1.802  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.797  -2.236   1.675  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.350  -1.664   3.267  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.187   0.348   4.325  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.024   1.238   3.391  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.666   1.271   2.876  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.147  -2.964   3.806  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.059  -3.711   4.672  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.429  -3.018   4.840  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.926  -2.934   5.962  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.204  -5.141   4.137  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.342  -5.893   4.793  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.270  -6.237   6.158  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.526  -6.128   4.070  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.385  -6.804   6.803  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.647  -6.684   4.711  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.581  -7.026   6.081  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.674  -7.555   6.701  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.904  -3.362   2.906  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.619  -3.773   5.669  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.272  -5.682   4.306  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.379  -5.107   3.061  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.367  -6.033   6.719  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.585  -5.849   3.027  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.331  -7.044   7.856  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.566  -6.823   4.158  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.518  -7.752   7.637  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.031  -2.475   3.771  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.316  -1.761   3.848  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.214  -0.453   4.652  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.140  -0.124   5.393  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.875  -1.523   2.426  1.00  0.00           C  
ATOM    566  CG  LEU B  17      10.062  -2.442   2.066  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.690  -3.932   2.090  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.607  -2.083   0.678  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.594  -2.592   2.861  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.022  -2.383   4.403  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.086  -1.647   1.686  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.222  -0.491   2.355  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.859  -2.278   2.794  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       8.868  -4.126   1.401  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.552  -4.532   1.796  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       9.399  -4.226   3.096  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.918  -1.038   0.660  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.475  -2.704   0.448  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       9.841  -2.247  -0.082  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.091   0.263   4.551  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.802   1.469   5.352  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.535   1.111   6.819  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.160   1.665   7.722  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.593   2.240   4.773  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.140   3.426   5.640  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.946   2.782   3.386  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.421  -0.035   3.838  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.672   2.126   5.310  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.752   1.552   4.670  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.769   3.080   6.605  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.968   4.119   5.795  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.328   3.950   5.137  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.069   3.250   2.952  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.756   3.506   3.460  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.252   1.972   2.736  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.593   0.194   7.058  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.092  -0.126   8.403  1.00  0.00           C  
ATOM    598  C   CYS B  19       6.034  -1.004   9.249  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.038  -0.895  10.478  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.728  -0.811   8.254  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.791  -0.972   9.791  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.105  -0.197   6.253  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.947   0.808   8.948  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.113  -0.263   7.537  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.882  -1.811   7.843  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.826  -1.869   8.610  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.659  -2.888   9.260  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.870  -4.152   9.619  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.774  -4.392   9.107  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.763  -1.906   7.600  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.463  -3.183   8.585  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.092  -2.482  10.175  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.425  -4.954  10.534  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.867  -6.244  10.986  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.477  -6.159  11.657  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.821  -7.186  11.854  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.883  -6.952  11.902  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.129  -6.234  13.238  1.00  0.00           C  
ATOM    619  CD  GLU B  21       9.174  -6.983  14.078  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      10.386  -6.691  13.946  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       8.792  -7.867  14.882  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.329  -4.686  10.897  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.745  -6.871  10.104  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.524  -7.961  12.109  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       8.830  -7.042  11.368  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.479  -5.216  13.049  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.193  -6.168  13.796  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.006  -4.946  11.977  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.651  -4.669  12.483  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.548  -5.075  11.488  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.451  -5.459  11.906  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.525  -3.167  12.785  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.409  -2.717  13.957  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.273  -1.211  14.213  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.920  -0.410  13.158  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       5.089   0.906  13.157  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       4.630   1.679  14.120  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       5.743   1.455  12.160  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.606  -4.157  11.786  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.495  -5.229  13.406  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.794  -2.606  11.891  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.486  -2.942  13.032  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       4.097  -3.252  14.856  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.455  -2.951  13.760  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.214  -0.955  14.276  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       4.745  -0.987  15.171  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.287  -0.906  12.353  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       4.117   1.277  14.888  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       4.778   2.675  14.092  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       6.098   0.856  11.425  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       5.902   2.450  12.125  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.830  -4.988  10.181  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.899  -5.332   9.097  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.799  -4.290   8.888  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.814  -3.207   9.468  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.749  -4.650   9.928  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.449  -5.429   8.161  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.415  -6.283   9.320  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.175  -4.619   8.047  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.257  -3.716   7.637  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.589  -4.455   7.407  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.615  -5.655   7.116  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.806  -2.934   6.394  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.289  -3.809   5.284  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.068  -4.400   4.288  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.026  -4.098   5.061  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.193  -5.018   3.478  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.069  -4.864   3.919  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.148  -5.533   7.614  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.437  -2.988   8.430  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.634  -2.336   6.015  1.00  0.00           H  
ATOM    672  HB3 HIS B  24      -0.011  -2.246   6.685  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.867  -3.720   5.631  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.459  -5.539   2.569  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.905  -5.184   3.441  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.700  -3.727   7.540  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.062  -4.266   7.444  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.570  -4.436   5.998  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.616  -5.049   5.788  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.995  -3.377   8.285  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.965  -1.894   7.957  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.616  -1.408   6.806  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.294  -0.996   8.810  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.599  -0.032   6.513  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.294   0.381   8.525  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -5.955   0.864   7.382  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.603  -2.753   7.791  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.072  -5.263   7.889  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.019  -3.738   8.179  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.726  -3.506   9.336  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.134  -2.087   6.145  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.781  -1.358   9.693  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.089   0.337   5.622  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.783   1.069   9.186  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -5.963   1.924   7.169  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.852  -3.914   4.994  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.251  -3.989   3.581  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.260  -5.424   3.013  1.00  0.00           C  
ATOM    699  O   TYR B  26      -6.158  -5.737   2.227  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.327  -3.081   2.750  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.359  -3.336   1.249  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.578  -3.294   0.541  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.179  -3.702   0.574  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.624  -3.653  -0.821  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.207  -4.003  -0.799  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.433  -3.999  -1.499  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.463  -4.340  -2.817  1.00  0.00           O  
ATOM    708  H   TYR B  26      -4.012  -3.403   5.223  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.268  -3.607   3.487  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.591  -2.039   2.938  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.303  -3.222   3.096  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.493  -3.036   1.055  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.246  -3.768   1.111  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.570  -3.681  -1.340  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.293  -4.254  -1.315  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.357  -4.331  -3.186  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.272  -6.256   3.397  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.907  -7.580   2.828  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.038  -8.242   2.010  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.959  -8.805   2.614  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.387  -8.528   3.922  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.273  -8.550   5.020  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.008  -8.099   4.428  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.653  -5.893   4.110  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.063  -7.416   2.162  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.297  -9.535   3.507  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.147  -8.814   4.681  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.295  -8.094   3.604  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.054  -7.105   4.869  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.662  -8.806   5.184  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.014  -8.144   0.661  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.162  -8.437  -0.192  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.427  -9.945  -0.288  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.504 -10.759  -0.255  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.836  -7.819  -1.556  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.312  -7.857  -1.605  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.927  -7.612  -0.148  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.045  -7.934   0.206  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.282  -8.375  -2.381  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.173  -6.781  -1.573  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.977  -8.849  -1.912  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.904  -7.092  -2.266  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.994  -8.126   0.076  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.830  -6.542   0.035  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.705 -10.315  -0.422  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.178 -11.715  -0.409  1.00  0.00           C  
ATOM    747  C   LYS B  29      -8.340 -12.335  -1.811  1.00  0.00           C  
ATOM    748  O   LYS B  29      -8.993 -13.369  -1.984  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.503 -11.804   0.381  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -9.562 -11.008   1.695  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -8.489 -11.332   2.753  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -8.736 -12.631   3.539  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -8.360 -13.859   2.791  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.410  -9.592  -0.466  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.412 -12.318   0.065  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -10.302 -11.420  -0.256  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.734 -12.849   0.583  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -9.485  -9.952   1.437  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -10.548 -11.153   2.134  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -7.494 -11.338   2.305  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -8.503 -10.514   3.477  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -8.143 -12.585   4.458  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -9.789 -12.674   3.832  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -7.383 -13.842   2.528  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -8.504 -14.681   3.364  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -8.919 -13.970   1.958  1.00  0.00           H  
ATOM    767  N   THR B  30      -7.792 -11.646  -2.808  1.00  0.00           N  
ATOM    768  CA  THR B  30      -8.098 -11.799  -4.242  1.00  0.00           C  
ATOM    769  C   THR B  30      -7.668 -13.161  -4.801  1.00  0.00           C  
ATOM    770  O   THR B  30      -6.485 -13.539  -4.638  1.00  0.00           O  
ATOM    771  CB  THR B  30      -7.465 -10.664  -5.056  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -7.825  -9.427  -4.473  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -7.946 -10.643  -6.510  1.00  0.00           C  
ATOM    774  OXT THR B  30      -8.519 -13.851  -5.406  1.00  0.00           O1-
ATOM    775  H   THR B  30      -7.253 -10.848  -2.509  1.00  0.00           H  
ATOM    776  HA  THR B  30      -9.181 -11.721  -4.334  1.00  0.00           H  
ATOM    777  HB  THR B  30      -6.378 -10.762  -5.038  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -7.386  -8.720  -4.979  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -7.514  -9.788  -7.030  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -7.626 -11.551  -7.021  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -9.034 -10.575  -6.543  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -10.118   4.903  -0.455  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.394   3.730   0.077  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.139   3.440  -0.731  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.062   3.786  -1.908  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.498   4.684  -1.368  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.489   5.692  -0.536  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.881   5.149   0.154  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.104   3.927   1.109  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.042   2.855   0.048  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.140   2.797  -0.113  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.745   2.708  -0.606  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.607   2.325  -2.089  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.954   3.044  -2.843  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.921   1.789   0.333  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.416   1.909   0.016  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.395   0.320   0.343  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.547   1.049   0.936  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.309   2.498   0.841  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.310   3.708  -0.534  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.057   2.165   1.346  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.223   1.612  -1.015  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.115   2.951   0.132  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.478   0.262   0.445  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.083  -0.192  -0.568  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.958  -0.200   1.195  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.510   1.369   0.867  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.877   1.146   1.968  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.615   0.003   0.634  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.259   1.249  -2.533  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.132   0.727  -3.910  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.848   1.603  -4.952  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.493   1.577  -6.125  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.587  -0.750  -3.979  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.116  -0.919  -3.926  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.008  -1.477  -5.204  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.791   0.723  -1.852  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.068   0.747  -4.148  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.182  -1.242  -3.095  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.519  -0.410  -3.050  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.579  -0.509  -4.823  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.364  -1.978  -3.855  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.923  -1.360  -5.228  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.240  -2.541  -5.144  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.432  -1.077  -6.125  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.812   2.428  -4.527  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.481   3.422  -5.381  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.594   4.660  -5.621  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.856   5.445  -6.534  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.800   3.885  -4.737  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.757   2.754  -4.337  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.978   3.323  -3.604  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -11.819   3.779  -2.445  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -13.095   3.319  -4.173  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.020   2.447  -3.535  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.708   2.967  -6.347  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.567   4.481  -3.855  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.319   4.538  -5.441  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.067   2.214  -5.234  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.253   2.050  -3.673  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.562   4.849  -4.792  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.677   6.014  -4.787  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.313   5.633  -5.373  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.932   6.154  -6.418  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.559   6.530  -3.337  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -6.886   7.107  -2.803  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.899   7.265  -1.280  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -7.719   6.682  -0.578  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -6.004   8.041  -0.704  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.403   4.152  -4.074  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.077   6.814  -5.418  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.241   5.713  -2.688  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.795   7.309  -3.298  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.061   8.080  -3.264  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -7.714   6.452  -3.075  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -5.316   8.534  -1.253  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -6.006   8.108   0.301  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.592   4.693  -4.756  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.239   4.297  -5.171  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.192   3.617  -6.552  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.226   3.791  -7.293  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.664   3.362  -4.107  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.228   4.109  -2.513  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.979   4.245  -3.928  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.605   5.181  -5.231  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.384   2.561  -3.932  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.757   2.907  -4.502  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.235   2.874  -6.946  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.300   2.245  -8.279  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.662   3.258  -9.391  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.495   2.963 -10.579  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.287   1.069  -8.232  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.092  -0.179  -9.537  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.999   2.739  -6.298  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.315   1.842  -8.520  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.184   0.561  -7.272  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.300   1.466  -8.295  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.146   4.449  -9.003  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.631   5.532  -9.880  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.626   6.681  -9.980  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.519   7.313 -11.028  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.970   6.048  -9.332  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.849   4.954  -9.178  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.656   7.057 -10.257  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.239   4.597  -8.008  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.796   5.148 -10.887  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.805   6.514  -8.358  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.408   5.141  -8.400  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -7.641   7.306  -9.860  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.068   7.971 -10.314  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -6.767   6.634 -11.255  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.886   6.952  -8.907  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.911   8.041  -8.790  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.696   7.633  -7.933  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.770   6.697  -7.135  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.597   9.263  -8.163  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.873  10.448  -8.468  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.051   6.415  -8.061  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.552   8.319  -9.781  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.616   9.347  -8.550  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.658   9.129  -7.081  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.342  11.216  -8.079  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.431   8.344  -8.056  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.655   8.065  -7.279  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.392   8.286  -5.777  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.865   9.333  -5.388  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.840   8.939  -7.763  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.043   8.958  -9.298  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.145   8.516  -7.056  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.381   7.606  -9.930  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.410   9.162  -8.651  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.920   7.015  -7.421  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.633   9.970  -7.468  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.147   9.348  -9.781  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.852   9.651  -9.533  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.983   9.092  -7.451  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.077   8.714  -5.986  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.342   7.452  -7.203  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.338   7.252  -9.547  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       2.598   6.881  -9.712  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.462   7.723 -11.011  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.784   7.330  -4.928  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.650   7.420  -3.465  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.940   7.012  -2.727  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.816   6.355  -3.294  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.420   6.616  -3.009  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.652   4.827  -2.830  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.231   6.505  -5.302  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.469   8.462  -3.198  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.098   7.000  -2.039  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.395   6.795  -3.712  1.00  0.00           H  
ATOM    151  N   SER A  12       3.065   7.417  -1.461  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.335   7.427  -0.715  1.00  0.00           C  
ATOM    153  C   SER A  12       4.142   7.155   0.788  1.00  0.00           C  
ATOM    154  O   SER A  12       3.016   7.147   1.292  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.018   8.796  -0.892  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.383   9.039  -2.245  1.00  0.00           O  
ATOM    157  H   SER A  12       2.281   7.878  -1.024  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.005   6.659  -1.103  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.326   9.567  -0.555  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.914   8.847  -0.270  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.797   9.923  -2.312  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.252   6.966   1.515  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.314   6.555   2.926  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.349   7.281   3.872  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.676   6.640   4.675  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.782   6.645   3.394  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.444   8.046   3.376  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.446   8.707   4.764  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.896   7.947   2.885  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.137   7.007   1.026  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.028   5.506   2.969  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.843   6.240   4.405  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.357   5.980   2.748  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.909   8.696   2.682  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.845   9.719   4.687  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.437   8.763   5.168  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.064   8.130   5.452  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.918   7.545   1.872  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.352   8.937   2.874  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.471   7.294   3.543  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.227   8.601   3.756  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.389   9.429   4.635  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.880   9.258   4.389  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.070   9.514   5.279  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.805  10.897   4.464  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.937  11.351   3.024  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.792  11.703   2.288  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.199  11.345   2.399  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.896  12.022   0.922  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.318  11.688   1.041  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.165  12.037   0.297  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.266  12.362  -1.022  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.785   9.067   3.055  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.578   9.132   5.671  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.069  11.526   4.962  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.764  11.038   4.958  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.826  11.714   2.772  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.082  11.071   2.961  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.005  12.243   0.350  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.290  11.659   0.570  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.180  12.358  -1.344  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.496   8.805   3.192  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.129   8.400   2.863  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.087   6.929   3.241  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.101   6.614   3.857  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.126   8.652   1.363  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.506  10.104   1.026  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.874  10.506   1.584  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.920  10.097   1.096  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -1.930  11.301   2.635  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.230   8.584   2.527  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.591   8.970   3.455  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.767   8.388   0.799  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.935   8.012   1.017  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.258  10.777   1.405  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.534  10.215  -0.059  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -1.092  11.688   3.041  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -2.841  11.563   2.984  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.880   6.047   2.964  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.836   4.621   3.305  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.749   4.357   4.816  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.108   3.392   5.235  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.093   3.961   2.720  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.096   3.774   1.192  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.481   3.276   0.773  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.048   2.760   0.725  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.702   6.373   2.466  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.049   4.181   2.854  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.937   4.583   2.998  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.240   2.989   3.188  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.905   4.729   0.701  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.499   3.093  -0.301  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.222   4.037   1.012  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.728   2.352   1.305  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.220   1.802   1.214  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.049   3.121   0.960  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.127   2.627  -0.354  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.351   5.214   5.644  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.315   5.103   7.107  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.117   5.141   7.677  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.390   4.561   8.726  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.167   6.228   7.714  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.503   5.973   9.187  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.450   7.052   9.732  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.969   8.140  10.129  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.680   6.816   9.782  1.00  0.00           O1-
ATOM    247  H   GLU A  17       1.948   5.923   5.231  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.763   4.147   7.372  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.099   6.291   7.160  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.643   7.179   7.611  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.586   5.969   9.776  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.967   4.987   9.279  1.00  0.00           H  
ATOM    253  N   ASN A  18      -1.062   5.762   6.967  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.479   5.782   7.353  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.146   4.390   7.352  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.203   4.218   7.963  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.248   6.741   6.435  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.803   8.186   6.615  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.215   8.879   7.540  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.937   8.664   5.747  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.786   6.194   6.094  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.543   6.158   8.374  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.131   6.431   5.397  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.304   6.684   6.664  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.614   8.056   5.005  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.567   9.595   5.874  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.533   3.392   6.703  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.999   1.999   6.656  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.092   1.044   7.470  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.245  -0.178   7.415  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.152   1.564   5.188  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.703   2.642   4.267  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.079   2.942   4.237  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.813   3.391   3.478  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.557   3.985   3.419  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.276   4.435   2.658  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.656   4.735   2.623  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.116   5.732   1.818  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.671   3.606   6.210  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.985   1.952   7.111  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.177   1.260   4.815  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.802   0.689   5.144  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.767   2.378   4.852  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.761   3.162   3.508  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.613   4.217   3.403  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.569   5.006   2.069  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.074   5.853   1.879  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.140   1.600   8.230  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.239   0.863   9.128  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.942   0.467  10.443  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.734   1.240  10.989  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.002   1.733   9.379  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.260   1.109  10.522  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.106   2.616   8.257  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.089  -0.047   8.627  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.483   1.923   8.419  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.674   2.689   9.782  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.644  -0.723  10.976  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.185  -1.206  12.255  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.721  -0.346  13.447  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.459  -0.340  13.823  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.822  -2.690  12.449  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.611  -3.648  11.595  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.600  -3.332  10.942  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.183  -4.886  11.628  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.017  -1.317  10.493  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.273  -1.127  12.225  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.230  -2.869  12.242  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.024  -3.010  13.466  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.322  -5.129  12.109  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.699  -5.560  11.126  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1       9.584  -0.605  -4.740  1.00  0.00           N  
ATOM    314  CA  PHE B   1       8.961   0.510  -4.022  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.503   1.885  -4.489  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.257   2.919  -3.866  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.080   0.244  -2.506  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.310   1.148  -1.548  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.181   1.887  -1.960  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.722   1.222  -0.203  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.502   2.715  -1.049  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       8.024   2.024   0.716  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.916   2.775   0.291  1.00  0.00           C  
ATOM    324  H1  PHE B   1       9.544  -1.529  -4.324  1.00  0.00           H  
ATOM    325  HA  PHE B   1       7.904   0.489  -4.289  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.731  -0.773  -2.316  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      10.137   0.282  -2.239  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.832   1.844  -2.980  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.580   0.656   0.131  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.651   3.291  -1.380  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.341   2.065   1.749  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.373   3.392   0.992  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.208   1.908  -5.624  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.486   3.135  -6.401  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.152   3.727  -6.878  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.272   2.978  -7.307  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.402   2.861  -7.618  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.736   4.148  -8.395  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.723   2.194  -7.192  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.381   1.002  -6.044  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.986   3.850  -5.746  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.873   2.186  -8.289  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.835   4.575  -8.831  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.197   4.879  -7.730  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      12.427   3.922  -9.208  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.534   1.224  -6.731  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      13.357   2.033  -8.065  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      13.254   2.831  -6.481  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.996   5.053  -6.794  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.723   5.743  -7.041  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.059   5.365  -8.385  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.686   5.405  -9.446  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.883   7.265  -6.856  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.578   7.974  -8.019  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.933   8.496  -8.921  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.899   8.031  -8.033  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.761   5.593  -6.416  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.047   5.411  -6.254  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.892   7.700  -6.740  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       8.427   7.463  -5.932  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.441   7.638  -7.280  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.355   8.501  -8.801  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.782   4.978  -8.313  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.953   4.431  -9.392  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.504   4.286  -8.893  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.207   4.555  -7.726  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.529   3.097  -9.924  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.431   1.935  -8.922  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.256   0.729  -9.368  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       5.782  -0.173 -10.050  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.526   0.672  -9.018  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.332   5.007  -7.406  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.944   5.138 -10.224  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       4.992   2.813 -10.830  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.573   3.236 -10.205  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.795   2.263  -7.950  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.390   1.632  -8.815  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       7.923   1.415  -8.456  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.076  -0.118  -9.318  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.596   3.833  -9.759  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.185   3.598  -9.428  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.983   2.260  -8.672  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.442   1.291  -9.216  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.353   3.712 -10.716  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.484   5.051 -11.394  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.167   6.224 -11.008  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.274   5.321 -12.475  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.244   7.169 -11.871  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.110   6.656 -12.763  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.888   3.628 -10.705  1.00  0.00           H  
ATOM    391  HA  HIS B   5       0.852   4.394  -8.760  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.651   2.930 -11.415  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.698   3.560 -10.467  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       1.907   4.618 -12.997  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -0.079   8.202 -11.855  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       1.556   7.170 -13.514  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.478   2.206  -7.427  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.429   1.069  -6.493  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.052   0.378  -6.466  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.947   0.968  -6.062  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.803   1.582  -5.081  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.218   1.248  -4.575  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.330   1.672  -5.539  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.421   1.945  -3.224  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.942   3.049  -7.110  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.157   0.323  -6.811  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.654   2.664  -5.038  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.107   1.151  -4.364  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.289   0.171  -4.419  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.304   1.474  -5.089  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.258   1.092  -6.457  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.248   2.735  -5.767  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.410   1.706  -2.838  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.340   3.026  -3.339  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.672   1.602  -2.511  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.003  -0.894  -6.853  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.232  -1.688  -6.910  1.00  0.00           C  
ATOM    418  C   CYS B   7      -1.004  -3.085  -6.301  1.00  0.00           C  
ATOM    419  O   CYS B   7      -0.272  -3.198  -5.315  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.725  -1.674  -8.366  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.516  -1.875  -8.555  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.856  -1.335  -7.175  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.999  -1.212  -6.297  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.468  -0.709  -8.805  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.202  -2.436  -8.947  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.596  -4.152  -6.846  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.305  -5.532  -6.430  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.081  -6.090  -7.174  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.031  -6.013  -8.399  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.202  -4.012  -7.642  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -1.139  -5.557  -5.356  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -2.153  -6.175  -6.669  1.00  0.00           H  
ATOM    433  N   SER B   9       0.920  -6.683  -6.522  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.103  -6.868  -5.066  1.00  0.00           C  
ATOM    435  C   SER B   9       1.829  -5.695  -4.372  1.00  0.00           C  
ATOM    436  O   SER B   9       1.925  -5.671  -3.143  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.911  -8.154  -4.820  1.00  0.00           C  
ATOM    438  OG  SER B   9       1.268  -9.289  -5.389  1.00  0.00           O  
ATOM    439  H   SER B   9       1.623  -7.101  -7.114  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.142  -7.000  -4.570  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.905  -8.042  -5.255  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.020  -8.307  -3.743  1.00  0.00           H  
ATOM    443  HG  SER B   9       1.813 -10.085  -5.216  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.346  -4.723  -5.136  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.230  -3.621  -4.705  1.00  0.00           C  
ATOM    446  C   HIS B  10       2.842  -2.961  -3.370  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.709  -2.675  -2.546  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.251  -2.524  -5.784  1.00  0.00           C  
ATOM    449  CG  HIS B  10       3.272  -2.995  -7.209  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       2.321  -2.647  -8.167  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       4.197  -3.826  -7.766  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       2.703  -3.276  -9.290  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       3.823  -3.993  -9.082  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.199  -4.812  -6.131  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.240  -4.021  -4.597  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.366  -1.900  -5.664  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       4.124  -1.889  -5.625  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.052  -4.262  -7.267  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       2.184  -3.209 -10.236  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       4.305  -4.549  -9.780  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.542  -2.747  -3.142  1.00  0.00           N  
ATOM    462  CA  LEU B  11       0.994  -2.182  -1.910  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.349  -2.992  -0.668  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.630  -2.392   0.362  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.536  -2.104  -2.025  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.070  -0.881  -2.782  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.598  -0.981  -2.791  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.633   0.420  -2.096  1.00  0.00           C  
ATOM    469  H   LEU B  11       0.894  -3.019  -3.878  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.417  -1.192  -1.749  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.908  -3.013  -2.500  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.953  -2.069  -1.014  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.704  -0.887  -3.808  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.897  -1.880  -3.328  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.969  -1.041  -1.766  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -3.027  -0.111  -3.288  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.221   1.247  -2.475  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -0.778   0.340  -1.022  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.417   0.625  -2.289  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.365  -4.321  -0.748  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.663  -5.175   0.412  1.00  0.00           C  
ATOM    482  C   VAL B  12       3.144  -5.056   0.784  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.479  -4.971   1.965  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.309  -6.657   0.127  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.679  -7.614   1.275  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.187  -6.819  -0.182  1.00  0.00           C  
ATOM    487  H   VAL B  12       1.228  -4.752  -1.664  1.00  0.00           H  
ATOM    488  HA  VAL B  12       1.065  -4.780   1.238  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.864  -6.973  -0.757  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       1.390  -8.633   1.016  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       2.755  -7.606   1.449  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       1.167  -7.329   2.192  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.449  -6.269  -1.085  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.417  -7.871  -0.355  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.785  -6.454   0.654  1.00  0.00           H  
ATOM    496  N   GLU B  13       4.011  -4.999  -0.231  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.453  -4.790  -0.089  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.744  -3.399   0.497  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.485  -3.270   1.469  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.153  -4.941  -1.457  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.826  -6.229  -2.227  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.235  -7.493  -1.455  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.452  -7.773  -1.348  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       5.341  -8.227  -0.970  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.633  -5.096  -1.163  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.853  -5.540   0.595  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.880  -4.101  -2.097  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       7.231  -4.889  -1.298  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.761  -6.256  -2.470  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.362  -6.202  -3.178  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.115  -2.357  -0.057  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.248  -0.975   0.384  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.748  -0.778   1.822  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.479  -0.246   2.660  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.467  -0.110  -0.608  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.526  -2.528  -0.865  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.300  -0.685   0.356  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.407  -0.363  -0.583  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       4.584   0.935  -0.338  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.857  -0.264  -1.615  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.534  -1.247   2.134  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.975  -1.167   3.481  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.842  -1.909   4.496  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.065  -1.384   5.582  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.529  -1.684   3.520  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.453  -0.745   2.954  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.884  -1.488   2.989  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.327   0.551   3.763  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.976  -1.687   1.410  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.983  -0.129   3.782  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.479  -2.638   2.992  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.273  -1.852   4.564  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.698  -0.499   1.924  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.679  -0.857   2.605  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.813  -2.382   2.372  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.131  -1.771   4.011  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.431   1.186   3.307  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       0.048   0.328   4.794  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       1.266   1.095   3.762  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.403  -3.068   4.147  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.377  -3.753   5.000  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.662  -2.927   5.208  1.00  0.00           C  
ATOM    543  O   TYR B  16       7.139  -2.820   6.339  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.692  -5.137   4.416  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.891  -5.778   5.082  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.806  -6.192   6.426  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       8.124  -5.838   4.402  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.953  -6.662   7.092  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       9.274  -6.305   5.062  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       9.193  -6.722   6.411  1.00  0.00           C  
ATOM    551  OH  TYR B  16      10.311  -7.164   7.050  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.197  -3.461   3.237  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.933  -3.899   5.986  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.823  -5.784   4.539  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.891  -5.044   3.349  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.863  -6.113   6.953  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       8.193  -5.497   3.377  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.891  -6.957   8.129  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      10.223  -6.329   4.545  1.00  0.00           H  
ATOM    560  HH  TYR B  16      10.145  -7.428   7.967  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.211  -2.306   4.156  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.443  -1.509   4.246  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.242  -0.194   5.020  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.143   0.223   5.748  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.999  -1.274   2.829  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.612  -2.538   2.184  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.877  -2.275   0.697  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.922  -2.968   2.863  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.779  -2.431   3.243  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.182  -2.074   4.814  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.192  -0.900   2.196  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.771  -0.504   2.874  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.908  -3.365   2.261  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.606  -1.474   0.585  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.261  -3.180   0.226  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       8.947  -1.993   0.202  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      11.348  -3.821   2.334  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.640  -2.146   2.849  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      10.738  -3.268   3.894  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.064   0.426   4.916  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.666   1.607   5.714  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.400   1.225   7.175  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.968   1.818   8.091  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.410   2.283   5.112  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.817   3.409   5.977  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.763   2.877   3.747  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.423   0.072   4.205  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.484   2.330   5.691  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.639   1.523   4.968  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       3.985   3.880   5.450  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.435   3.010   6.917  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.577   4.163   6.187  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       4.863   3.269   3.284  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.497   3.674   3.864  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.177   2.111   3.099  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.514   0.248   7.392  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.971  -0.080   8.720  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.900  -0.936   9.603  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.931  -0.745  10.821  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.622  -0.784   8.529  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.576  -0.829  10.003  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.076  -0.172   6.574  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.797   0.853   9.256  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.057  -0.295   7.733  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.801  -1.811   8.207  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.656  -1.865   9.009  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.522  -2.835   9.698  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.858  -4.196   9.940  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.778  -4.487   9.424  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.590  -1.949   8.001  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.404  -3.017   9.081  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       7.843  -2.434  10.660  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.512  -5.035  10.753  1.00  0.00           N  
ATOM    614  CA  GLU B  21       7.119  -6.429  11.044  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.761  -6.577  11.764  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.184  -7.667  11.784  1.00  0.00           O  
ATOM    617  CB  GLU B  21       8.221  -7.117  11.869  1.00  0.00           C  
ATOM    618  CG  GLU B  21       9.537  -7.269  11.094  1.00  0.00           C  
ATOM    619  CD  GLU B  21      10.588  -8.006  11.939  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      11.331  -7.342  12.703  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      10.685  -9.252  11.843  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.386  -4.709  11.143  1.00  0.00           H  
ATOM    623  HA  GLU B  21       7.022  -6.965  10.100  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.400  -6.544  12.781  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.880  -8.113  12.155  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       9.347  -7.827  10.176  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       9.920  -6.284  10.818  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.223  -5.480  12.312  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.867  -5.395  12.882  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.734  -5.545  11.846  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.580  -5.753  12.236  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.721  -4.099  13.693  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.065  -2.831  12.900  1.00  0.00           C  
ATOM    634  CD  ARG B  22       3.736  -1.601  13.742  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.295  -0.385  13.135  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       4.020   0.870  13.456  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       3.030   1.187  14.265  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       4.753   1.837  12.946  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.767  -4.632  12.254  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.749  -6.209  13.594  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.695  -4.029  14.061  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       4.381  -4.157  14.559  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.129  -2.828  12.661  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.489  -2.801  11.975  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       2.652  -1.536  13.830  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       4.163  -1.728  14.738  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.005  -0.529  12.422  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       2.374   0.473  14.549  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       2.843   2.149  14.497  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       5.517   1.614  12.328  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       4.565   2.800  13.175  1.00  0.00           H  
ATOM    652  N   GLY B  23       3.041  -5.461  10.544  1.00  0.00           N  
ATOM    653  CA  GLY B  23       2.107  -5.735   9.442  1.00  0.00           C  
ATOM    654  C   GLY B  23       1.064  -4.638   9.226  1.00  0.00           C  
ATOM    655  O   GLY B  23       1.161  -3.540   9.766  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.999  -5.244  10.301  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.664  -5.850   8.513  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.571  -6.663   9.645  1.00  0.00           H  
ATOM    659  N   HIS B  24       0.052  -4.946   8.420  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -0.995  -4.011   7.987  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.327  -4.726   7.679  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.348  -5.913   7.336  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.478  -3.207   6.785  1.00  0.00           C  
ATOM    664  CG  HIS B  24       0.045  -4.059   5.659  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.731  -4.628   4.648  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.363  -4.328   5.423  1.00  0.00           C  
ATOM    667  CE1 HIS B  24       0.146  -5.217   3.819  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.408  -5.065   4.261  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.027  -5.876   8.023  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.192  -3.303   8.792  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.278  -2.574   6.403  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.326  -2.550   7.122  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.204  -3.954   5.994  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.121  -5.711   2.895  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.245  -5.367   3.772  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.446  -4.004   7.812  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.800  -4.554   7.665  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.278  -4.675   6.204  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.306  -5.302   5.948  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.771  -3.716   8.515  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.879  -2.246   8.142  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.649  -1.850   7.032  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.232  -1.270   8.925  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.771  -0.488   6.703  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.369   0.093   8.606  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.144   0.484   7.500  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.361  -3.042   8.106  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.805  -5.567   8.073  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.764  -4.161   8.451  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.463  -3.792   9.560  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.157  -2.590   6.428  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.637  -1.562   9.779  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.353  -0.189   5.843  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.873   0.840   9.212  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.256   1.533   7.259  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.556  -4.089   5.240  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.935  -4.090   3.819  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.952  -5.491   3.173  1.00  0.00           C  
ATOM    699  O   TYR B  26      -5.783  -5.718   2.290  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -3.978  -3.158   3.052  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -3.986  -3.351   1.543  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.162  -3.124   0.801  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.846  -3.872   0.897  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.209  -3.446  -0.570  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.876  -4.155  -0.479  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.062  -3.953  -1.218  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.115  -4.268  -2.543  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.732  -3.571   5.510  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.945  -3.686   3.727  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.230  -2.120   3.281  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -2.967  -3.339   3.414  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.049  -2.754   1.296  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -1.949  -4.081   1.463  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.131  -3.338  -1.123  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.996  -4.555  -0.960  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.279  -4.615  -2.883  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.041  -6.388   3.596  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.682  -7.690   2.977  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.803  -8.283   2.090  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.802  -8.778   2.625  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.205  -8.697   4.039  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.064  -8.694   5.162  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.794  -8.353   4.525  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.482  -6.103   4.388  1.00  0.00           H  
ATOM    725  HA  THR B  27      -2.818  -7.506   2.348  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.183  -9.696   3.597  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -3.793  -9.414   5.759  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.781  -7.368   4.992  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.463  -9.095   5.252  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.100  -8.360   3.684  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.685  -8.182   0.746  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.810  -8.327  -0.176  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.218  -9.792  -0.373  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.431 -10.714  -0.154  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.354  -7.687  -1.491  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.843  -7.894  -1.473  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.507  -7.747   0.009  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.661  -7.754   0.197  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.815  -8.151  -2.364  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.575  -6.619  -1.470  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.603  -8.905  -1.807  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.322  -7.155  -2.081  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.644  -8.365   0.257  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.307  -6.700   0.237  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.455  -9.998  -0.842  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.036 -11.315  -1.141  1.00  0.00           C  
ATOM    747  C   LYS B  29      -9.137 -11.216  -2.218  1.00  0.00           C  
ATOM    748  O   LYS B  29      -9.966 -10.299  -2.188  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.556 -11.937   0.173  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -9.014 -13.395   0.008  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -9.453 -13.984   1.358  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.006 -15.413   1.226  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -8.955 -16.405   0.874  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.044  -9.191  -1.005  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.245 -11.958  -1.534  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.758 -11.912   0.916  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.388 -11.339   0.548  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -9.854 -13.438  -0.684  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -8.189 -13.983  -0.396  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -8.615 -13.976   2.056  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.243 -13.353   1.771  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -10.460 -15.694   2.180  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -10.796 -15.418   0.470  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -8.220 -16.418   1.567  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -9.346 -17.337   0.824  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -8.540 -16.199  -0.023  1.00  0.00           H  
ATOM    767  N   THR B  30      -9.138 -12.159  -3.169  1.00  0.00           N  
ATOM    768  CA  THR B  30     -10.097 -12.264  -4.294  1.00  0.00           C  
ATOM    769  C   THR B  30     -11.538 -12.487  -3.820  1.00  0.00           C  
ATOM    770  O   THR B  30     -12.431 -11.721  -4.250  1.00  0.00           O  
ATOM    771  CB  THR B  30      -9.686 -13.397  -5.245  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.314 -13.271  -5.567  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -10.475 -13.393  -6.555  1.00  0.00           C  
ATOM    774  OXT THR B  30     -11.777 -13.422  -3.021  1.00  0.00           O1-
ATOM    775  H   THR B  30      -8.400 -12.847  -3.138  1.00  0.00           H  
ATOM    776  HA  THR B  30     -10.080 -11.329  -4.853  1.00  0.00           H  
ATOM    777  HB  THR B  30      -9.834 -14.357  -4.746  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -8.192 -12.422  -6.027  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -10.385 -12.425  -7.049  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -10.093 -14.172  -7.215  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -11.527 -13.596  -6.356  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.562   4.308   0.582  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.533   3.286   0.868  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.269   3.491   0.042  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.134   4.476  -0.686  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.344   4.200   1.208  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.896   4.194  -0.366  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.179   5.234   0.687  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.264   3.333   1.922  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.939   2.299   0.646  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.306   2.572   0.183  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.947   2.693  -0.391  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.884   2.462  -1.907  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.163   3.174  -2.605  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.982   1.753   0.373  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.518   2.060  -0.010  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.315   0.256   0.197  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.509   1.221   0.776  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.484   1.804   0.820  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.602   3.718  -0.235  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.086   1.978   1.435  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.359   1.884  -1.073  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.316   3.113   0.180  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.753  -0.337   0.920  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.373   0.068   0.374  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.052  -0.081  -0.806  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.511   1.628   0.637  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.754   1.235   1.837  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.520   0.193   0.417  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.640   1.496  -2.431  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.540   1.051  -3.837  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.012   2.168  -4.774  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.393   2.422  -5.804  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.338  -0.255  -4.083  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.157  -0.784  -5.515  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.900  -1.366  -3.111  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.305   1.043  -1.818  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.488   0.848  -4.046  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -8.398  -0.057  -3.920  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.737  -1.698  -5.647  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.510  -0.053  -6.242  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.107  -1.005  -5.701  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.430  -2.292  -3.340  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.826  -1.538  -3.199  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.135  -1.091  -2.083  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.042   2.908  -4.356  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.598   4.073  -5.046  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.633   5.278  -5.099  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.961   6.301  -5.702  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.925   4.498  -4.384  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.911   3.353  -4.088  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.768   2.838  -2.649  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.803   2.096  -2.350  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -11.596   3.217  -1.790  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.506   2.613  -3.498  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.814   3.778  -6.075  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.712   5.032  -3.456  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.421   5.200  -5.056  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.925   3.732  -4.224  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.769   2.538  -4.801  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.456   5.190  -4.466  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.405   6.208  -4.508  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.119   5.629  -5.110  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.672   6.109  -6.148  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.167   6.761  -3.089  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -6.392   7.457  -2.463  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.764   8.777  -3.147  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -6.404   9.860  -2.699  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -7.485   8.759  -4.251  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.253   4.338  -3.956  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.692   7.032  -5.164  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.872   5.941  -2.432  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.341   7.474  -3.122  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.251   6.787  -2.476  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -6.164   7.667  -1.418  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -7.776   7.882  -4.675  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -7.723   9.640  -4.680  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.527   4.590  -4.512  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.218   4.062  -4.931  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.254   3.251  -6.239  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.282   3.267  -6.997  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.624   3.250  -3.776  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.927   4.289  -2.463  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.960   4.192  -3.681  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.550   4.902  -5.127  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.385   2.590  -3.358  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.820   2.627  -4.165  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.376   2.594  -6.555  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.577   1.933  -7.858  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.982   2.931  -8.965  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.786   2.653 -10.152  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.628   0.823  -7.699  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.455  -0.615  -8.791  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.142   2.610  -5.894  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.637   1.473  -8.165  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.598   0.454  -6.673  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.617   1.252  -7.864  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.537   4.091  -8.573  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.058   5.154  -9.455  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.991   6.186  -9.817  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.960   6.669 -10.947  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.240   5.848  -8.759  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -7.189   4.870  -8.393  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.954   6.863  -9.656  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.677   4.213  -7.581  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.419   4.713 -10.383  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.885   6.357  -7.860  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.869   5.311  -7.856  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -7.831   7.255  -9.142  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.290   7.696  -9.882  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.265   6.386 -10.587  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.122   6.534  -8.872  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.134   7.615  -8.977  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.851   7.308  -8.169  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.649   6.190  -7.688  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.793   8.930  -8.520  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.031  10.062  -8.930  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.208   6.102  -7.956  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.839   7.741 -10.017  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.790   8.999  -8.959  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.895   8.924  -7.433  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.530  10.876  -8.708  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.038   8.296  -8.009  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.318   8.162  -7.293  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.099   7.784  -5.818  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.391   8.469  -5.075  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.159   9.455  -7.431  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.525   9.779  -8.900  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.434   9.402  -6.567  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.437   8.757  -9.592  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.228   9.206  -8.376  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.872   7.340  -7.746  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.557  10.287  -7.059  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.612   9.879  -9.488  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.026  10.749  -8.925  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.061  10.270  -6.775  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.175   9.424  -5.508  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.997   8.493  -6.771  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.637   9.088 -10.611  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.387   8.679  -9.061  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       2.955   7.781  -9.634  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.754   6.702  -5.396  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.793   6.190  -4.027  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.134   6.530  -3.351  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.184   6.504  -4.000  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.602   4.675  -4.107  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.066   3.880  -2.579  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.299   6.183  -6.076  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.977   6.624  -3.447  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.863   4.446  -4.877  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.546   4.227  -4.419  1.00  0.00           H  
ATOM    151  N   SER A  12       3.116   6.820  -2.048  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.263   7.389  -1.316  1.00  0.00           C  
ATOM    153  C   SER A  12       4.233   7.023   0.176  1.00  0.00           C  
ATOM    154  O   SER A  12       3.155   6.869   0.750  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.240   8.923  -1.403  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.122   9.411  -2.734  1.00  0.00           O  
ATOM    157  H   SER A  12       2.242   6.758  -1.548  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.198   7.028  -1.747  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.399   9.287  -0.811  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.157   9.314  -0.961  1.00  0.00           H  
ATOM    161  HG  SER A  12       3.896  10.360  -2.698  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.400   6.952   0.831  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.561   6.536   2.236  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.652   7.259   3.240  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.034   6.625   4.093  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.055   6.642   2.602  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.695   8.053   2.570  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.782   8.677   3.974  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.111   7.986   1.980  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.248   7.111   0.304  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.289   5.482   2.312  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.189   6.220   3.598  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.589   6.002   1.900  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.105   8.710   1.932  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.169   9.694   3.899  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.801   8.714   4.443  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.448   8.087   4.605  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.069   7.609   0.958  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.553   8.983   1.962  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.738   7.327   2.580  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.516   8.577   3.119  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.714   9.395   4.040  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.197   9.219   3.843  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.419   9.467   4.764  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.118  10.867   3.872  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.200  11.338   2.431  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.028  11.681   1.735  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.442  11.359   1.766  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.085  12.016   0.370  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.513  11.720   0.409  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.332  12.055  -0.295  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.386  12.391  -1.615  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.034   9.046   2.390  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.943   9.082   5.062  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.394  11.486   4.399  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.090  11.010   4.342  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.076  11.672   2.248  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.346  11.091   2.298  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.173  12.228  -0.172  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.470  11.720  -0.094  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.290  12.407  -1.964  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.777   8.768   2.658  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.399   8.381   2.360  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.157   6.934   2.810  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.826   6.683   3.501  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.138   8.576   0.852  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.201  10.025   0.468  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.539  10.497   1.045  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.603  11.134   2.089  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.653  10.186   0.414  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.489   8.542   1.973  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.299   8.999   2.929  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.023   8.271   0.295  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.690   7.948   0.538  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.588  10.686   0.812  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.243  10.096  -0.619  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.627   9.667  -0.450  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.528  10.499   0.806  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.081   6.013   2.514  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.060   4.607   2.929  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.952   4.427   4.449  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.278   3.509   4.913  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.351   3.947   2.409  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.356   3.628   0.904  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.757   3.202   0.452  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.386   2.489   0.599  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.875   6.300   1.952  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.195   4.120   2.490  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.172   4.624   2.623  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.538   3.026   2.962  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.059   4.509   0.336  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.070   2.311   0.998  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.750   2.983  -0.616  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.466   4.009   0.637  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.480   2.199  -0.442  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.625   1.628   1.217  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.366   2.819   0.787  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.582   5.307   5.229  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.555   5.242   6.692  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.132   5.348   7.279  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.147   4.788   8.339  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.464   6.339   7.262  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.859   6.042   8.712  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.828   7.103   9.252  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.364   8.177   9.705  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       5.060   6.870   9.240  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.199   5.979   4.784  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.968   4.272   6.970  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.370   6.390   6.663  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.959   7.303   7.201  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.965   6.018   9.336  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.322   5.053   8.756  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.800   5.998   6.574  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.209   6.102   6.987  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.946   4.746   7.025  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.002   4.641   7.653  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.956   7.072   6.062  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.432   8.497   6.174  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.786   9.249   7.074  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.564   8.890   5.266  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.525   6.397   5.685  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.235   6.507   7.999  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.891   6.723   5.032  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.009   7.083   6.327  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.281   8.231   4.552  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.150   9.808   5.334  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.400   3.710   6.379  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.933   2.340   6.366  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.047   1.374   7.183  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.237   0.155   7.146  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.127   1.875   4.913  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.617   2.961   3.968  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.978   3.320   3.908  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.679   3.657   3.185  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.392   4.365   3.055  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.077   4.709   2.344  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.444   5.062   2.270  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.853   6.064   1.443  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.523   3.862   5.890  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.912   2.340   6.842  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.178   1.499   4.541  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.833   1.043   4.899  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.701   2.799   4.519  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.642   3.378   3.239  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.435   4.643   3.005  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.330   5.234   1.761  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.121   6.481   0.967  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.077   1.912   7.934  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.348   1.177   8.969  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.220   0.989  10.229  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.140   1.771  10.485  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.971   1.899   9.276  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.107   1.033  10.396  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.983   2.923   7.921  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.099   0.199   8.568  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.496   2.070   8.335  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.748   2.872   9.715  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.938  -0.040  11.034  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.699  -0.357  12.252  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.594   0.758  13.310  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.498   1.101  13.779  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.241  -1.711  12.825  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.537  -2.912  11.928  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.165  -2.822  10.879  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.077  -4.084  12.321  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.160  -0.634  10.791  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.754  -0.443  11.988  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.168  -1.675  13.022  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.746  -1.879  13.777  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.591  -4.175  13.200  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.184  -4.876  11.697  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      10.583   1.549  -4.021  1.00  0.00           N  
ATOM    314  CA  PHE B   1       9.574   2.045  -4.958  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.574   3.578  -5.077  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.215   4.111  -6.127  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.192   1.508  -4.559  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.761   1.885  -3.158  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.137   1.074  -2.075  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.021   3.059  -2.934  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.777   1.434  -0.766  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.648   3.414  -1.625  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.031   2.603  -0.540  1.00  0.00           C  
ATOM    324  H1  PHE B   1      10.940   0.608  -4.149  1.00  0.00           H  
ATOM    325  HA  PHE B   1       9.797   1.641  -5.939  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.452   1.875  -5.271  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.200   0.420  -4.643  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.724   0.185  -2.260  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       6.749   3.686  -3.771  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.066   0.810   0.067  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.064   4.308  -1.459  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.749   2.866   0.470  1.00  0.00           H  
ATOM    333  N   VAL B   2       9.996   4.277  -4.019  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.192   5.738  -3.942  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.843   6.475  -4.089  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.131   6.635  -3.097  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.299   6.241  -4.914  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.633   7.721  -4.667  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.603   5.434  -4.755  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.258   3.721  -3.214  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.553   5.938  -2.931  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.963   6.133  -5.945  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.768   8.344  -4.884  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      11.934   7.874  -3.630  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      12.445   8.035  -5.324  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      13.375   5.841  -5.409  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.951   5.481  -3.721  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.444   4.392  -5.033  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.474   6.893  -5.307  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.201   7.537  -5.652  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.751   7.055  -7.046  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.378   7.399  -8.051  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.356   9.073  -5.639  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.818   9.650  -4.303  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       8.950  10.095  -4.155  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       6.968   9.684  -3.294  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.096   6.679  -6.077  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.434   7.261  -4.931  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.075   9.369  -6.405  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.396   9.522  -5.892  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       6.015   9.356  -3.401  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       7.282  10.070  -2.419  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.675   6.263  -7.119  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.150   5.669  -8.360  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.745   5.082  -8.148  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.292   4.937  -7.015  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.123   4.614  -8.934  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.287   3.360  -8.060  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.276   2.377  -8.687  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.921   1.481  -9.443  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       8.560   2.520  -8.428  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.187   6.032  -6.261  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.056   6.459  -9.107  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.757   4.301  -9.913  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.102   5.064  -9.090  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.641   3.647  -7.069  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.324   2.865  -7.949  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.868   3.244  -7.786  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       9.215   1.888  -8.861  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.061   4.705  -9.230  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.815   3.923  -9.174  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.086   2.505  -8.620  1.00  0.00           C  
ATOM    383  O   HIS B   5       3.049   1.851  -9.037  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.190   3.868 -10.579  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.050   5.210 -11.252  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.036   6.079 -11.130  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.970   5.772 -12.092  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.262   7.145 -11.891  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.461   6.990 -12.480  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.472   4.848 -10.141  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.114   4.428  -8.507  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.802   3.229 -11.217  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.201   3.413 -10.504  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.913   5.337 -12.393  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -0.376   8.010 -12.023  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       1.899   7.655 -13.110  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.268   2.021  -7.676  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.637   0.907  -6.787  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.388   0.130  -6.340  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.520   0.704  -5.741  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.405   1.529  -5.595  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.507   0.688  -4.933  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.693   0.442  -5.879  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.011   1.471  -3.714  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.454   2.571  -7.418  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.287   0.220  -7.329  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.888   2.446  -5.931  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.681   1.808  -4.830  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.095  -0.267  -4.607  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.442  -0.171  -5.376  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.371  -0.077  -6.779  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       5.147   1.391  -6.158  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.252   2.497  -3.992  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.247   1.480  -2.935  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.916   1.008  -3.330  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.307  -1.171  -6.639  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.949  -1.933  -6.521  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.722  -3.439  -6.314  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.254  -3.996  -6.823  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.798  -1.636  -7.765  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.561  -2.014  -7.604  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.084  -1.620  -7.107  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.505  -1.566  -5.656  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.721  -0.571  -7.981  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.393  -2.172  -8.624  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.601  -4.099  -5.549  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.534  -5.542  -5.270  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.305  -5.916  -4.441  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.056  -5.334  -3.385  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.376  -3.585  -5.154  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.422  -5.856  -4.721  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.496  -6.087  -6.214  1.00  0.00           H  
ATOM    433  N   SER B   9       0.477  -6.881  -4.920  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.719  -7.335  -4.272  1.00  0.00           C  
ATOM    435  C   SER B   9       2.683  -6.172  -3.986  1.00  0.00           C  
ATOM    436  O   SER B   9       3.113  -6.001  -2.850  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.412  -8.390  -5.148  1.00  0.00           C  
ATOM    438  OG  SER B   9       1.531  -9.468  -5.448  1.00  0.00           O  
ATOM    439  H   SER B   9       0.201  -7.359  -5.766  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.477  -7.800  -3.316  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.743  -7.926  -6.080  1.00  0.00           H  
ATOM    442  HB3 SER B   9       3.289  -8.771  -4.620  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.012 -10.131  -5.987  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.947  -5.295  -4.961  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.766  -4.085  -4.783  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.258  -3.177  -3.647  1.00  0.00           C  
ATOM    447  O   HIS B  10       4.056  -2.600  -2.910  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.798  -3.302  -6.107  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.841  -3.778  -7.084  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.746  -2.952  -7.756  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.063  -5.070  -7.457  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.491  -3.773  -8.516  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.104  -5.052  -8.358  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.543  -5.463  -5.871  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.786  -4.377  -4.525  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.821  -3.340  -6.589  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       4.006  -2.253  -5.890  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       4.526  -5.939  -7.103  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       7.294  -3.451  -9.169  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       6.515  -5.854  -8.824  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.935  -3.077  -3.479  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.300  -2.274  -2.431  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.398  -2.945  -1.052  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.674  -2.259  -0.072  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.140  -1.976  -2.885  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.923  -0.947  -2.050  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.170   0.386  -1.963  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.293  -0.722  -2.707  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.347  -3.616  -4.100  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.846  -1.331  -2.359  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.084  -1.588  -3.899  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.711  -2.903  -2.911  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.075  -1.338  -1.043  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.809   1.151  -1.525  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.710   0.268  -1.334  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.137   0.713  -2.956  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.804  -1.673  -2.842  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.909  -0.090  -2.072  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.174  -0.241  -3.678  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.278  -4.276  -0.978  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.562  -5.063   0.245  1.00  0.00           C  
ATOM    482  C   VAL B  12       3.037  -4.945   0.654  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.327  -4.716   1.826  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.194  -6.560   0.055  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.669  -7.476   1.198  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.322  -6.746  -0.102  1.00  0.00           C  
ATOM    487  H   VAL B  12       1.012  -4.764  -1.834  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.966  -4.636   1.056  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.663  -6.916  -0.860  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       1.264  -7.142   2.152  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       1.339  -8.499   1.016  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       2.758  -7.487   1.255  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.544  -7.803  -0.242  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.843  -6.382   0.784  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.681  -6.209  -0.976  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.959  -5.080  -0.302  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.409  -4.957  -0.098  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.781  -3.557   0.413  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.560  -3.418   1.356  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.140  -5.221  -1.427  1.00  0.00           C  
ATOM    501  CG  GLU B  13       6.073  -6.675  -1.910  1.00  0.00           C  
ATOM    502  CD  GLU B  13       7.130  -7.557  -1.228  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       8.286  -7.606  -1.714  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13       6.812  -8.220  -0.213  1.00  0.00           O  
ATOM    505  H   GLU B  13       3.631  -5.324  -1.232  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.735  -5.688   0.641  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.703  -4.587  -2.199  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       7.187  -4.935  -1.324  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       5.081  -7.089  -1.733  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.231  -6.674  -2.991  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.192  -2.515  -0.181  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.393  -1.128   0.219  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.849  -0.839   1.620  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.569  -0.290   2.458  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.722  -0.247  -0.830  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.612  -2.690  -0.994  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.463  -0.918   0.230  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       5.150  -0.482  -1.802  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.646  -0.419  -0.845  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.910   0.799  -0.603  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.605  -1.246   1.905  1.00  0.00           N  
ATOM    522  CA  LEU B  15       3.028  -1.099   3.239  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.870  -1.819   4.292  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.122  -1.251   5.345  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.582  -1.612   3.274  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.511  -0.674   2.707  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.821  -1.426   2.732  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.365   0.616   3.525  1.00  0.00           C  
ATOM    529  H   LEU B  15       3.048  -1.685   1.179  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.052  -0.045   3.493  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.533  -2.564   2.740  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.319  -1.783   4.317  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.760  -0.433   1.677  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.731  -2.325   2.129  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.079  -1.701   3.756  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.616  -0.808   2.327  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       0.067   0.382   4.549  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.303   1.165   3.551  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.388   1.253   3.064  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.371  -3.020   4.002  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.292  -3.746   4.882  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.607  -2.974   5.116  1.00  0.00           C  
ATOM    543  O   TYR B  16       7.075  -2.898   6.254  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.535  -5.135   4.276  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.696  -5.892   4.888  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.512  -6.646   6.061  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.968  -5.820   4.288  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.594  -7.347   6.627  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       9.060  -6.499   4.860  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.875  -7.273   6.029  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.937  -7.934   6.569  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.134  -3.437   3.111  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.823  -3.873   5.861  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.626  -5.728   4.384  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.726  -5.035   3.209  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.536  -6.685   6.526  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       8.111  -5.234   3.389  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.444  -7.937   7.520  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      10.038  -6.428   4.406  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.716  -8.419   7.379  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.179  -2.350   4.077  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.396  -1.543   4.183  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.181  -0.278   5.034  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.023   0.049   5.871  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.882  -1.196   2.761  1.00  0.00           C  
ATOM    566  CG  LEU B  17      10.367  -0.789   2.723  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      11.308  -1.982   2.957  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.691  -0.150   1.366  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.784  -2.484   3.152  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.154  -2.145   4.684  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.742  -2.046   2.095  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       8.275  -0.376   2.373  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.540  -0.046   3.498  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      11.123  -2.758   2.214  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      12.345  -1.653   2.875  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      11.163  -2.397   3.953  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.099   0.756   1.239  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.746   0.121   1.328  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      10.468  -0.848   0.560  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.054   0.412   4.840  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.693   1.652   5.560  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.289   1.367   7.013  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.786   2.004   7.941  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.542   2.385   4.830  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.010   3.620   5.579  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.011   2.849   3.447  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.452   0.091   4.079  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.564   2.310   5.567  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.715   1.688   4.695  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.257   4.117   4.967  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.545   3.327   6.520  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.823   4.320   5.776  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.797   3.597   3.546  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.394   2.009   2.875  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.167   3.270   2.910  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.376   0.412   7.206  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.749   0.094   8.499  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.636  -0.741   9.437  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.566  -0.579  10.659  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.438  -0.656   8.217  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.298  -0.842   9.614  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.014  -0.049   6.374  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.522   1.028   9.013  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.903  -0.151   7.413  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.679  -1.657   7.852  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.459  -1.636   8.882  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.209  -2.664   9.614  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.499  -4.023   9.617  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.498  -4.230   8.930  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.467  -1.700   7.871  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.175  -2.810   9.129  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       7.373  -2.357  10.648  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.021  -4.957  10.413  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.639  -6.384  10.427  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.381  -6.674  11.276  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.290  -7.694  11.966  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.840  -7.239  10.879  1.00  0.00           C  
ATOM    618  CG  GLU B  21       9.119  -6.919  10.098  1.00  0.00           C  
ATOM    619  CD  GLU B  21      10.180  -8.010  10.300  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      10.192  -8.994   9.522  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      11.008  -7.891  11.233  1.00  0.00           O  
ATOM    622  H   GLU B  21       7.816  -4.692  10.977  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.399  -6.673   9.402  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.028  -7.078  11.941  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.591  -8.290  10.725  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.874  -6.831   9.040  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       9.508  -5.954  10.426  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.425  -5.739  11.273  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.300  -5.685  12.224  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.327  -6.865  12.115  1.00  0.00           C  
ATOM    631  O   ARG B  22       2.049  -7.511  13.127  1.00  0.00           O  
ATOM    632  CB  ARG B  22       2.529  -4.353  12.137  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.420  -3.112  12.112  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.415  -3.083  13.272  1.00  0.00           C  
ATOM    635  NE  ARG B  22       5.305  -1.919  13.146  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       6.241  -1.521  13.995  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       6.468  -2.138  15.136  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       6.971  -0.473  13.682  1.00  0.00           N  
ATOM    639  H   ARG B  22       4.564  -4.968  10.632  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.728  -5.745  13.225  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       1.913  -4.327  11.241  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.862  -4.285  12.998  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.959  -3.094  11.165  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       2.782  -2.232  12.167  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.856  -3.050  14.208  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       5.010  -3.998  13.251  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.217  -1.379  12.291  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       5.918  -2.941  15.394  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       7.188  -1.812  15.761  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       6.812   0.003  12.806  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       7.691  -0.142  14.305  1.00  0.00           H  
ATOM    652  N   GLY B  23       1.766  -7.205  10.952  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.756  -6.527   9.642  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.457  -5.750   9.397  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.516  -5.892  10.138  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.130  -7.965  11.055  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.591  -5.837   9.534  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.826  -7.279   8.854  1.00  0.00           H  
ATOM    659  N   HIS B  24       0.450  -4.917   8.356  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -0.682  -4.059   7.968  1.00  0.00           C  
ATOM    661  C   HIS B  24      -1.992  -4.817   7.632  1.00  0.00           C  
ATOM    662  O   HIS B  24      -1.989  -6.014   7.327  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.242  -3.172   6.795  1.00  0.00           C  
ATOM    664  CG  HIS B  24       0.181  -3.966   5.591  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.673  -4.521   4.635  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.472  -4.225   5.245  1.00  0.00           C  
ATOM    667  CE1 HIS B  24       0.138  -5.090   3.728  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.428  -4.940   4.073  1.00  0.00           N  
ATOM    669  H   HIS B  24       1.277  -4.882   7.777  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -0.902  -3.398   8.806  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.059  -2.509   6.509  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.592  -2.545   7.116  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.350  -3.857   5.755  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.193  -5.569   2.816  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.226  -5.222   3.511  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.120  -4.095   7.667  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.468  -4.649   7.493  1.00  0.00           C  
ATOM    678  C   PHE B  25      -4.949  -4.761   6.030  1.00  0.00           C  
ATOM    679  O   PHE B  25      -5.994  -5.365   5.786  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.449  -3.828   8.352  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.582  -2.355   8.000  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.363  -1.953   6.898  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -4.961  -1.376   8.802  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.516  -0.587   6.597  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.128  -0.010   8.510  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -5.906   0.385   7.407  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.049  -3.119   7.917  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.471  -5.666   7.889  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.437  -4.286   8.284  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.142  -3.913   9.395  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -6.858  -2.692   6.283  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.365  -1.670   9.654  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.116  -0.285   5.749  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.656   0.737   9.135  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.039   1.435   7.184  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.230  -4.194   5.051  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.668  -4.162   3.642  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.771  -5.552   2.985  1.00  0.00           C  
ATOM    699  O   TYR B  26      -5.701  -5.766   2.202  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -3.716  -3.263   2.831  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -3.797  -3.420   1.316  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.025  -3.256   0.642  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.657  -3.811   0.584  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.123  -3.516  -0.739  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.735  -4.019  -0.804  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -3.972  -3.886  -1.471  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.050  -4.132  -2.810  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.377  -3.711   5.296  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.664  -3.718   3.599  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -3.909  -2.220   3.089  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -2.698  -3.494   3.136  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -5.910  -2.975   1.195  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -1.715  -3.970   1.088  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.081  -3.453  -1.233  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.855  -4.305  -1.358  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -4.946  -4.024  -3.159  1.00  0.00           H  
ATOM    717  N   THR B  27      -3.819  -6.454   3.287  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.530  -7.749   2.620  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.719  -8.308   1.805  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.650  -8.855   2.407  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.006  -8.782   3.633  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -3.866  -8.858   4.751  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.609  -8.412   4.139  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.172  -6.171   4.011  1.00  0.00           H  
ATOM    725  HA  THR B  27      -2.705  -7.575   1.933  1.00  0.00           H  
ATOM    726  HB  THR B  27      -2.949  -9.759   3.150  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -4.755  -9.077   4.419  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.632  -7.463   4.676  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.252  -9.190   4.815  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -0.918  -8.337   3.299  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.732  -8.141   0.461  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.937  -8.278  -0.357  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.342  -9.736  -0.625  1.00  0.00           C  
ATOM    734  O   PRO B  28      -7.486  -9.987  -1.001  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.619  -7.554  -1.670  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.107  -7.712  -1.805  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.640  -7.628  -0.356  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.766  -7.756   0.124  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.149  -7.988  -2.520  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.866  -6.496  -1.571  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.875  -8.698  -2.213  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.666  -6.928  -2.421  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.744  -8.233  -0.225  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.446  -6.589  -0.091  1.00  0.00           H  
ATOM    745  N   LYS B  29      -5.427 -10.701  -0.453  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -5.685 -12.122  -0.709  1.00  0.00           C  
ATOM    747  C   LYS B  29      -6.688 -12.717   0.304  1.00  0.00           C  
ATOM    748  O   LYS B  29      -6.393 -12.836   1.500  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -4.335 -12.868  -0.721  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -4.428 -14.375  -1.029  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -5.046 -14.742  -2.390  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -4.255 -14.148  -3.566  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -4.808 -14.581  -4.876  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -4.502 -10.444  -0.138  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -6.128 -12.204  -1.702  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -3.676 -12.397  -1.454  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -3.863 -12.754   0.257  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -3.421 -14.791  -0.988  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -5.010 -14.861  -0.245  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -5.048 -15.831  -2.476  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -6.082 -14.403  -2.430  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -4.278 -13.056  -3.499  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -3.212 -14.467  -3.483  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -4.776 -15.587  -4.970  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -5.769 -14.286  -4.984  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -4.276 -14.185  -5.640  1.00  0.00           H  
ATOM    767  N   THR B  30      -7.870 -13.106  -0.188  1.00  0.00           N  
ATOM    768  CA  THR B  30      -8.948 -13.778   0.570  1.00  0.00           C  
ATOM    769  C   THR B  30      -8.604 -15.219   0.960  1.00  0.00           C  
ATOM    770  O   THR B  30      -8.102 -15.981   0.100  1.00  0.00           O  
ATOM    771  CB  THR B  30     -10.269 -13.761  -0.211  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -10.064 -14.175  -1.547  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -10.877 -12.356  -0.242  1.00  0.00           C  
ATOM    774  OXT THR B  30      -8.845 -15.588   2.133  1.00  0.00           O1-
ATOM    775  H   THR B  30      -8.045 -12.935  -1.168  1.00  0.00           H  
ATOM    776  HA  THR B  30      -9.109 -13.234   1.501  1.00  0.00           H  
ATOM    777  HB  THR B  30     -10.982 -14.432   0.273  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -9.652 -15.057  -1.513  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -11.824 -12.382  -0.782  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -11.063 -12.014   0.776  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -10.201 -11.658  -0.738  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -11.390   3.315  -0.356  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.267   2.476   0.115  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.928   2.941  -0.445  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.818   4.031  -1.010  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.510   3.186  -1.352  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.206   4.287  -0.168  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.244   3.043   0.104  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.216   2.518   1.202  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.437   1.445  -0.195  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.880   2.134  -0.240  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.478   2.484  -0.549  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.097   2.301  -2.029  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.529   3.214  -2.628  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.531   1.722   0.417  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.073   2.191   0.213  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.667   0.186   0.334  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.062   1.469   1.106  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.055   1.265   0.251  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.340   3.550  -0.352  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.816   2.008   1.432  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.771   2.032  -0.820  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.019   3.260   0.419  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.708  -0.121   0.420  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.258  -0.192  -0.602  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.127  -0.277   1.160  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.427   1.423   2.130  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.909   0.457   0.734  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.111   2.000   1.084  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.397   1.150  -2.636  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.871   0.768  -3.966  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.488   1.598  -5.104  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.886   1.743  -6.166  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.005  -0.757  -4.206  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.453  -1.216  -4.444  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.102  -1.246  -5.352  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.970   0.493  -2.124  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.804   0.993  -3.944  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.658  -1.250  -3.297  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.080  -0.926  -3.603  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.849  -0.776  -5.360  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.481  -2.303  -4.535  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.078  -0.913  -5.191  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.111  -2.337  -5.387  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.457  -0.865  -6.310  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.651   2.210  -4.855  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.289   3.187  -5.742  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.463   4.481  -5.890  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.610   5.178  -6.896  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.706   3.527  -5.248  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.607   2.304  -5.014  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.631   1.889  -3.537  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.603   1.393  -3.019  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -11.669   2.104  -2.870  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.137   1.969  -3.990  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.377   2.736  -6.731  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.643   4.116  -4.331  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.178   4.152  -6.008  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.622   2.563  -5.322  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.282   1.467  -5.635  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.565   4.786  -4.940  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.456   5.715  -5.169  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.226   4.929  -5.631  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.725   5.199  -6.720  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.148   6.546  -3.909  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -4.052   7.593  -4.204  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.652   8.439  -2.991  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.435   8.714  -2.088  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.420   8.904  -2.932  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.498   4.179  -4.129  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.717   6.408  -5.970  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -6.056   7.060  -3.593  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.816   5.892  -3.102  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.157   7.088  -4.571  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.395   8.265  -4.991  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.742   8.679  -3.655  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.151   9.472  -2.135  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.751   3.958  -4.837  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.469   3.256  -5.032  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.492   2.173  -6.127  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.017   1.048  -5.954  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.964   2.681  -3.710  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.926   3.786  -2.273  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.252   3.765  -3.972  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.737   3.994  -5.366  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.590   1.827  -3.460  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.955   2.315  -3.901  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.042   2.554  -7.271  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.832   1.939  -8.579  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.117   2.957  -9.702  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.434   2.973 -10.730  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.693   0.674  -8.715  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.327  -0.304 -10.200  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.397   3.502  -7.251  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.782   1.658  -8.624  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.541   0.044  -7.841  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.747   0.957  -8.733  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.094   3.846  -9.465  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.511   4.969 -10.324  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.507   6.125 -10.316  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.297   6.756 -11.349  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.879   5.477  -9.840  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.754   4.380  -9.686  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.532   6.459 -10.815  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.642   3.708  -8.628  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.612   4.620 -11.351  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.753   5.967  -8.871  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.414   4.625  -9.012  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.937   7.368 -10.886  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.616   6.004 -11.802  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.526   6.726 -10.456  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.888   6.411  -9.172  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.976   7.547  -8.965  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.914   7.255  -7.879  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.884   6.170  -7.292  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.794   8.805  -8.630  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.003   9.983  -8.745  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.090   5.846  -8.352  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.440   7.750  -9.892  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.632   8.879  -9.326  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.190   8.719  -7.616  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.575  10.765  -8.598  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.022   8.216  -7.609  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.128   8.065  -6.697  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.686   7.784  -5.254  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.149   8.499  -4.689  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.048   9.313  -6.749  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.619   9.595  -8.160  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.198   9.228  -5.717  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.615   8.552  -8.679  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.173   9.111  -8.060  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.705   7.202  -7.025  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.442  10.178  -6.477  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.801   9.678  -8.877  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.125  10.561  -8.140  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       2.807   9.319  -4.705  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.735   8.281  -5.795  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.902  10.047  -5.873  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.956   8.844  -9.672  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.480   8.495  -8.017  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.134   7.578  -8.749  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.340   6.803  -4.632  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.394   6.624  -3.181  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.842   6.685  -2.667  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.806   6.465  -3.405  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.666   5.332  -2.794  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -1.127   5.519  -2.962  1.00  0.00           S  
ATOM    147  H   CYS A  11       1.992   6.247  -5.180  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.868   7.449  -2.702  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.011   4.512  -3.425  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.888   5.088  -1.754  1.00  0.00           H  
ATOM    151  N   SER A  12       2.984   7.020  -1.388  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.237   7.490  -0.778  1.00  0.00           C  
ATOM    153  C   SER A  12       4.325   7.017   0.675  1.00  0.00           C  
ATOM    154  O   SER A  12       3.285   6.828   1.304  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.269   9.028  -0.760  1.00  0.00           C  
ATOM    156  OG  SER A  12       3.860   9.613  -1.990  1.00  0.00           O  
ATOM    157  H   SER A  12       2.158   7.086  -0.814  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.100   7.114  -1.331  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.601   9.386   0.025  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.278   9.358  -0.514  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.188  10.534  -2.025  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.526   6.891   1.253  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.713   6.381   2.624  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.847   7.083   3.683  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.217   6.424   4.507  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.214   6.397   2.975  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.919   7.777   2.991  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.044   8.340   4.417  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.326   7.667   2.386  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.352   7.075   0.700  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.386   5.341   2.632  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.333   5.933   3.953  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.713   5.756   2.247  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.357   8.486   2.384  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.068   8.410   4.892  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.680   7.689   5.022  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.487   9.335   4.382  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.926   6.956   2.956  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.258   7.330   1.351  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.814   8.642   2.402  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.744   8.410   3.620  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.972   9.213   4.577  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.446   9.099   4.397  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.689   9.325   5.340  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.409  10.679   4.463  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.510  11.221   3.050  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.363  11.707   2.397  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.744  11.193   2.371  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.438  12.143   1.061  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.829  11.636   1.038  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.675  12.118   0.378  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.756  12.528  -0.919  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.269   8.893   2.906  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.207   8.856   5.583  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.690  11.288   5.007  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.379  10.783   4.944  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.414  11.729   2.916  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.630  10.828   2.872  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.533  12.457   0.555  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.774  11.592   0.518  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.916  12.866  -1.261  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.996   8.740   3.194  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.596   8.452   2.876  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.262   7.009   3.279  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.756   6.779   3.924  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.390   8.652   1.364  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.470  10.097   0.865  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.005  10.210  -0.591  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.162  10.457  -0.871  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.856  10.000  -1.578  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.694   8.511   2.497  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.088   9.098   3.437  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.155   8.084   0.846  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.589   8.274   1.089  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.152  10.739   1.489  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.499  10.425   0.933  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.844   9.844  -1.415  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.510  10.077  -2.521  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.142   6.052   2.967  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.996   4.633   3.289  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.027   4.349   4.800  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.366   3.416   5.254  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.113   3.863   2.568  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.960   3.727   1.039  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.203   3.016   0.492  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.709   2.942   0.624  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.968   6.319   2.440  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.034   4.292   2.924  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.047   4.378   2.778  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.188   2.863   2.995  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.903   4.716   0.589  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.110   2.867  -0.584  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.072   3.642   0.681  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.341   2.045   0.978  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.190   3.481   0.917  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.698   2.823  -0.459  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.718   1.958   1.091  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.738   5.161   5.591  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.787   5.019   7.054  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.400   5.117   7.715  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.149   4.509   8.756  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.750   6.053   7.649  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.169   5.665   9.073  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.207   6.649   9.631  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.814   7.731  10.128  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       5.423   6.343   9.592  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.348   5.841   5.152  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.188   4.035   7.269  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.642   6.098   7.031  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.280   7.038   7.651  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.294   5.657   9.724  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.577   4.651   9.059  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.537   5.826   7.083  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.919   5.951   7.554  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.703   4.622   7.571  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.742   4.537   8.232  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.649   6.981   6.686  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.085   8.385   6.856  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.335   9.069   7.842  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.297   8.838   5.903  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.280   6.275   6.214  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.893   6.308   8.583  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.611   6.676   5.641  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.693   7.005   6.961  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.097   8.233   5.115  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.842   9.732   6.014  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.220   3.584   6.878  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.818   2.244   6.854  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.007   1.212   7.666  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.324   0.019   7.656  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.029   1.793   5.399  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.583   2.864   4.476  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.964   3.127   4.403  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.691   3.617   3.694  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.445   4.146   3.555  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.155   4.640   2.850  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.541   4.908   2.777  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.999   5.892   1.954  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.356   3.716   6.364  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.798   2.298   7.320  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.072   1.457   5.003  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.701   0.934   5.388  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.657   2.551   4.999  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.641   3.398   3.748  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.506   4.347   3.502  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.450   5.213   2.262  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.961   5.998   1.992  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.960   1.651   8.377  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.168   0.793   9.255  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.933   0.406  10.533  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.750   1.176  11.045  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.150   1.490   9.595  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.302   1.701   8.217  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.747   2.645   8.387  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.075  -0.121   8.722  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.942   2.464  10.038  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.659   0.906  10.343  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.643  -0.779  11.077  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.230  -1.261  12.335  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.773  -0.416  13.540  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.430  -0.269  13.800  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.880  -2.746  12.539  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.587  -3.700  11.577  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.597  -3.385  10.956  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.079  -4.911  11.440  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.046  -1.364  10.617  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.316  -1.166  12.276  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.198  -2.871  12.446  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.159  -3.042  13.552  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.211  -5.145  11.912  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.533  -5.567  10.825  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.680   1.652  -1.708  1.00  0.00           N  
ATOM    314  CA  PHE B   1      11.009   2.113  -2.922  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.808   3.644  -2.934  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.632   4.269  -1.885  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.687   1.350  -3.122  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.622   1.681  -2.101  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.686   1.112  -0.818  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.602   2.595  -2.418  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.741   1.470   0.157  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.648   2.948  -1.447  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.726   2.389  -0.160  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.558   2.205  -0.866  1.00  0.00           H  
ATOM    325  HA  PHE B   1      11.648   1.848  -3.757  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       9.294   1.569  -4.116  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.883   0.277  -3.090  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.485   0.424  -0.583  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.567   3.036  -3.402  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.797   1.048   1.150  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       5.866   3.655  -1.687  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.006   2.665   0.592  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.806   4.240  -4.130  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.480   5.663  -4.373  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.969   5.810  -4.610  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.336   4.887  -5.123  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.274   6.226  -5.581  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.047   7.732  -5.811  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.790   6.002  -5.411  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.980   3.653  -4.936  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.756   6.243  -3.490  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.945   5.694  -6.476  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.253   8.287  -4.895  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      11.706   8.094  -6.602  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.022   7.921  -6.128  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      13.327   6.424  -6.261  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      13.138   6.482  -4.496  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      13.021   4.937  -5.368  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.402   6.973  -4.269  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.003   7.351  -4.533  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.589   7.038  -5.983  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.217   7.499  -6.939  1.00  0.00           O  
ATOM    353  CB  ASN B   3       6.801   8.838  -4.193  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.159   9.210  -2.753  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.259   8.378  -1.856  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       7.380  10.485  -2.491  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.988   7.662  -3.820  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.343   6.777  -3.890  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.407   9.441  -4.871  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       5.757   9.101  -4.357  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.289  11.179  -3.217  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       7.634  10.751  -1.553  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.546   6.220  -6.141  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.146   5.604  -7.409  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.694   5.118  -7.342  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.064   5.151  -6.287  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.125   4.477  -7.796  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.028   3.227  -6.906  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.137   2.233  -7.242  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.963   1.295  -8.009  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       8.328   2.422  -6.714  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.016   5.951  -5.318  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.201   6.355  -8.197  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.929   4.179  -8.827  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.144   4.865  -7.761  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.108   3.509  -5.856  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.064   2.745  -7.059  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.477   3.223  -6.113  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       9.069   1.786  -6.962  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.144   4.671  -8.472  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.718   4.349  -8.576  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.305   3.066  -7.822  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.197   3.012  -7.285  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.339   4.280 -10.062  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.595   5.572 -10.794  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.798   6.715 -10.717  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.665   5.833 -11.600  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       1.406   7.635 -11.485  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       2.529   7.134 -12.029  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.692   4.669  -9.322  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.157   5.167  -8.133  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.896   3.475 -10.545  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.277   4.048 -10.142  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.466   5.150 -11.845  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       1.044   8.643 -11.644  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       3.159   7.634 -12.647  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.192   2.053  -7.781  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.952   0.708  -7.216  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.754   0.016  -7.916  1.00  0.00           C  
ATOM    400  O   LEU B   6       0.287   0.476  -8.957  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.799   0.793  -5.673  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.978   1.453  -4.922  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.601   1.615  -3.445  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.264   0.620  -5.022  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.071   2.215  -8.248  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.815   0.071  -7.424  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.888   1.346  -5.442  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.672  -0.212  -5.268  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.167   2.445  -5.330  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.420   2.091  -2.905  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.711   2.238  -3.355  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.397   0.638  -3.008  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.576   0.530  -6.061  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       5.064   1.107  -4.463  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.097  -0.375  -4.610  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.275  -1.087  -7.333  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.996  -1.801  -7.578  1.00  0.00           C  
ATOM    418  C   CYS B   7      -1.068  -3.032  -6.653  1.00  0.00           C  
ATOM    419  O   CYS B   7      -0.222  -3.174  -5.770  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.209  -2.187  -9.058  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.956  -2.209  -9.555  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.776  -1.408  -6.516  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.808  -1.138  -7.284  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.690  -1.504  -9.726  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -0.778  -3.176  -9.231  1.00  0.00           H  
ATOM    426  N   GLY B   8      -2.007  -3.960  -6.857  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.952  -5.291  -6.231  1.00  0.00           C  
ATOM    428  C   GLY B   8      -1.005  -6.219  -7.011  1.00  0.00           C  
ATOM    429  O   GLY B   8      -1.075  -6.266  -8.236  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.681  -3.809  -7.594  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -1.611  -5.192  -5.202  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -2.942  -5.747  -6.234  1.00  0.00           H  
ATOM    433  N   SER B   9      -0.115  -6.992  -6.387  1.00  0.00           N  
ATOM    434  CA  SER B   9       0.149  -7.118  -4.938  1.00  0.00           C  
ATOM    435  C   SER B   9       1.172  -6.102  -4.387  1.00  0.00           C  
ATOM    436  O   SER B   9       1.317  -5.989  -3.170  1.00  0.00           O  
ATOM    437  CB  SER B   9       0.664  -8.537  -4.640  1.00  0.00           C  
ATOM    438  OG  SER B   9      -0.263  -9.528  -5.073  1.00  0.00           O  
ATOM    439  H   SER B   9       0.393  -7.627  -6.987  1.00  0.00           H  
ATOM    440  HA  SER B   9      -0.775  -6.993  -4.373  1.00  0.00           H  
ATOM    441  HB2 SER B   9       1.619  -8.686  -5.148  1.00  0.00           H  
ATOM    442  HB3 SER B   9       0.823  -8.640  -3.564  1.00  0.00           H  
ATOM    443  HG  SER B   9       0.104 -10.414  -4.875  1.00  0.00           H  
ATOM    444  N   HIS B  10       1.871  -5.346  -5.246  1.00  0.00           N  
ATOM    445  CA  HIS B  10       2.954  -4.394  -4.918  1.00  0.00           C  
ATOM    446  C   HIS B  10       2.679  -3.519  -3.676  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.562  -3.286  -2.852  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.171  -3.491  -6.151  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.533  -2.858  -6.297  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       4.959  -2.194  -7.450  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.542  -2.833  -5.377  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.215  -1.792  -7.196  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.591  -2.157  -5.958  1.00  0.00           N  
ATOM    454  H   HIS B  10       1.687  -5.495  -6.227  1.00  0.00           H  
ATOM    455  HA  HIS B  10       3.862  -4.969  -4.735  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.995  -4.066  -7.061  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       2.440  -2.682  -6.128  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.529  -3.264  -4.389  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       6.843  -1.254  -7.894  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       7.496  -1.972  -5.539  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.430  -3.083  -3.507  1.00  0.00           N  
ATOM    462  CA  LEU B  11       0.934  -2.287  -2.387  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.100  -2.982  -1.025  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.385  -2.303  -0.045  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.535  -1.955  -2.710  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.250  -1.024  -1.714  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.489   0.293  -1.519  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.656  -0.752  -2.266  1.00  0.00           C  
ATOM    469  H   LEU B  11       0.773  -3.311  -4.248  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.510  -1.362  -2.356  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.561  -1.477  -3.691  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.100  -2.886  -2.783  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.346  -1.521  -0.748  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.238   0.726  -2.486  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -1.100   0.998  -0.958  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.430   0.118  -0.958  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.223  -1.679  -2.315  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -3.183  -0.056  -1.619  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.593  -0.332  -3.269  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.006  -4.314  -0.961  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.269  -5.109   0.260  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.752  -5.053   0.629  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.093  -4.928   1.803  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.860  -6.595   0.065  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.182  -7.503   1.267  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.637  -6.723  -0.255  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.848  -4.816  -1.836  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.702  -4.663   1.079  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.416  -6.991  -0.782  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       2.255  -7.528   1.453  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       0.670  -7.157   2.162  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       0.859  -8.523   1.054  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.872  -6.206  -1.185  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.895  -7.773  -0.384  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.228  -6.300   0.558  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.623  -5.123  -0.380  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.079  -5.054  -0.228  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.513  -3.645   0.204  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.310  -3.495   1.128  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.793  -5.450  -1.537  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.220  -6.711  -2.199  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.174  -7.252  -3.274  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       6.092  -6.803  -4.442  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       7.008  -8.135  -2.960  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.245  -5.223  -1.311  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.379  -5.759   0.549  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.737  -4.630  -2.253  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.845  -5.616  -1.305  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       5.059  -7.472  -1.435  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       4.254  -6.479  -2.659  1.00  0.00           H  
ATOM    511  N   ALA B  14       4.941  -2.608  -0.418  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.165  -1.210  -0.066  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.710  -0.923   1.369  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.501  -0.433   2.178  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.421  -0.330  -1.075  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.300  -2.809  -1.177  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.234  -0.993  -0.123  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.596   0.718  -0.827  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       4.782  -0.527  -2.085  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.349  -0.526  -1.025  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.463  -1.281   1.707  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.948  -1.150   3.067  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.852  -1.874   4.061  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.274  -1.255   5.026  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.494  -1.637   3.168  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.431  -0.642   2.681  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.911  -1.364   2.553  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.270   0.534   3.653  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.857  -1.687   1.001  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.980  -0.100   3.336  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.393  -2.579   2.626  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.285  -1.813   4.219  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.724  -0.271   1.703  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.814  -2.178   1.838  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.215  -1.757   3.521  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.672  -0.674   2.202  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.083   0.176   4.621  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.219   1.042   3.800  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.448   1.248   3.248  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.254  -3.124   3.815  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.191  -3.828   4.696  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.535  -3.085   4.867  1.00  0.00           C  
ATOM    543  O   TYR B  16       7.041  -2.993   5.987  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.413  -5.259   4.189  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.549  -5.941   4.925  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.379  -6.333   6.267  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.818  -6.029   4.320  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.477  -6.809   7.008  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.921  -6.500   5.056  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.754  -6.893   6.405  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.817  -7.333   7.133  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.928  -3.593   2.979  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.745  -3.894   5.689  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.497  -5.835   4.323  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.644  -5.235   3.123  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.412  -6.226   6.740  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.953  -5.696   3.300  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.353  -7.082   8.046  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.898  -6.533   4.593  1.00  0.00           H  
ATOM    560  HH  TYR B  16      10.642  -7.347   6.626  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.104  -2.517   3.797  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.374  -1.780   3.865  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.243  -0.443   4.618  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.191  -0.033   5.290  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.930  -1.594   2.442  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.490  -2.884   1.808  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.766  -2.631   0.321  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.782  -3.362   2.491  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.649  -2.622   2.893  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.090  -2.371   4.437  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.132  -1.203   1.810  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.731  -0.854   2.470  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.754  -3.683   1.886  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.509  -1.841   0.210  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.136  -3.543  -0.148  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       8.844  -2.330  -0.179  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      11.532  -2.570   2.474  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      10.584  -3.650   3.522  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      11.175  -4.234   1.966  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.077   0.206   4.564  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.743   1.405   5.365  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.508   1.041   6.838  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.137   1.594   7.739  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.476   2.092   4.807  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.990   3.278   5.658  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.754   2.630   3.394  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.382  -0.159   3.911  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.574   2.109   5.304  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.675   1.347   4.767  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.130   3.741   5.176  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.682   2.943   6.648  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.784   4.019   5.759  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.493   3.429   3.436  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.137   1.849   2.747  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       4.835   3.006   2.955  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.577   0.116   7.071  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.022  -0.256   8.374  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.942  -1.132   9.240  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.786  -1.163  10.462  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.722  -1.017   8.083  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.399  -0.086   7.259  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.096  -0.266   6.261  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.797   0.642   8.951  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.972  -1.844   7.421  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.339  -1.439   9.007  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.874  -1.865   8.623  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.723  -2.858   9.286  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.964  -4.141   9.638  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.854  -4.383   9.159  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.913  -1.823   7.612  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.552  -3.125   8.632  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.112  -2.434  10.213  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.551  -4.950  10.525  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.954  -6.195  11.037  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.675  -5.994  11.882  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.975  -6.967  12.174  1.00  0.00           O  
ATOM    617  CB  GLU B  21       8.007  -7.073  11.739  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.922  -6.367  12.744  1.00  0.00           C  
ATOM    619  CD  GLU B  21       8.163  -5.748  13.923  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       7.848  -6.469  14.899  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       7.895  -4.526  13.879  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.454  -4.676  10.887  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.643  -6.770  10.171  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.512  -7.910  12.234  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       8.649  -7.497  10.966  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       9.641  -7.094  13.119  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       9.480  -5.595  12.216  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.316  -4.743  12.212  1.00  0.00           N  
ATOM    629  CA  ARG B  22       4.007  -4.383  12.780  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.854  -4.686  11.806  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.749  -5.023  12.242  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.968  -2.887  13.147  1.00  0.00           C  
ATOM    633  CG  ARG B  22       5.033  -2.404  14.147  1.00  0.00           C  
ATOM    634  CD  ARG B  22       5.061  -3.222  15.448  1.00  0.00           C  
ATOM    635  NE  ARG B  22       5.671  -2.464  16.557  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       6.965  -2.294  16.807  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       7.911  -2.823  16.063  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       7.330  -1.563  17.839  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.958  -3.999  11.977  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.844  -4.972  13.682  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       4.062  -2.295  12.236  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.987  -2.669  13.574  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       6.018  -2.433  13.682  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       4.808  -1.365  14.389  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.035  -3.467  15.729  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       5.597  -4.158  15.283  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.025  -2.019  17.191  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       7.681  -3.417  15.264  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       8.881  -2.672  16.282  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       6.639  -1.137  18.437  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       8.307  -1.421  18.045  1.00  0.00           H  
ATOM    652  N   GLY B  23       3.105  -4.577  10.494  1.00  0.00           N  
ATOM    653  CA  GLY B  23       2.156  -4.893   9.423  1.00  0.00           C  
ATOM    654  C   GLY B  23       1.088  -3.822   9.192  1.00  0.00           C  
ATOM    655  O   GLY B  23       1.179  -2.688   9.667  1.00  0.00           O  
ATOM    656  H   GLY B  23       4.043  -4.313  10.220  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.699  -5.023   8.485  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.643  -5.825   9.660  1.00  0.00           H  
ATOM    659  N   HIS B  24       0.065  -4.210   8.437  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.033  -3.364   7.957  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.342  -4.163   7.783  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.323  -5.392   7.661  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.598  -2.712   6.636  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.133  -3.697   5.596  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.941  -4.290   4.624  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.168  -4.051   5.379  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.097  -4.967   3.828  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.172  -4.857   4.263  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.064  -5.167   8.112  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.228  -2.572   8.682  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.426  -2.135   6.224  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.214  -2.017   6.840  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.027  -3.665   5.913  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.386  -5.481   2.920  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.990  -5.223   3.786  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.480  -3.461   7.763  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.816  -4.066   7.676  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.322  -4.283   6.236  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.361  -4.917   6.047  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.795  -3.221   8.510  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.856  -1.741   8.167  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.436  -1.308   6.959  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.342  -0.792   9.071  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.499   0.063   6.656  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.429   0.581   8.780  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.021   1.009   7.579  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.425  -2.458   7.875  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.780  -5.056   8.134  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.799  -3.640   8.412  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.517  -3.325   9.560  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -6.839  -2.024   6.257  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.885  -1.113   9.997  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -6.918   0.389   5.714  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.029   1.305   9.477  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.092   2.065   7.358  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.622  -3.770   5.215  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.054  -3.860   3.811  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.127  -5.306   3.279  1.00  0.00           C  
ATOM    699  O   TYR B  26      -6.053  -5.608   2.522  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.114  -3.012   2.936  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.211  -3.288   1.442  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.449  -3.184   0.774  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.077  -3.733   0.732  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.559  -3.550  -0.581  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.170  -4.054  -0.634  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.418  -3.975  -1.295  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.526  -4.312  -2.610  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.782  -3.249   5.423  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.058  -3.442   3.728  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.318  -1.955   3.115  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.089  -3.207   3.250  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.329  -2.866   1.315  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.131  -3.846   1.239  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.521  -3.528  -1.072  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.291  -4.379  -1.167  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.687  -4.591  -3.001  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.161  -6.159   3.670  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.877  -7.534   3.187  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.041  -8.166   2.386  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.981  -8.680   3.004  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.431  -8.438   4.348  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.343  -8.351   5.424  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.048  -8.038   4.872  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.511  -5.785   4.349  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.016  -7.470   2.526  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.378  -9.471   3.998  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.219  -8.607   5.083  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.745  -8.726   5.661  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.316  -8.090   4.064  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.067  -7.026   5.275  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.023  -8.083   1.036  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.193  -8.316   0.193  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.545  -9.804   0.084  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.688 -10.677   0.233  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.845  -7.725  -1.178  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.325  -7.841  -1.235  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.920  -7.606   0.217  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.046  -7.762   0.591  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.320  -8.269  -1.996  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.131  -6.672  -1.204  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -4.043  -8.851  -1.537  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.883  -7.104  -1.904  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.008  -8.160   0.439  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.775  -6.540   0.393  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.812 -10.094  -0.229  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.291 -11.455  -0.493  1.00  0.00           C  
ATOM    747  C   LYS B  29      -7.752 -11.992  -1.839  1.00  0.00           C  
ATOM    748  O   LYS B  29      -7.969 -11.385  -2.895  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.829 -11.458  -0.426  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -10.420 -12.872  -0.556  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.950 -12.842  -0.416  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -12.589 -14.221  -0.641  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -12.260 -15.192   0.437  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.468  -9.333  -0.351  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.920 -12.107   0.300  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -10.139 -11.039   0.533  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -10.229 -10.827  -1.223  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -10.165 -13.285  -1.533  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -9.993 -13.507   0.221  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -12.223 -12.466   0.573  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -12.354 -12.156  -1.162  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -13.675 -14.092  -0.691  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -12.259 -14.611  -1.609  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -11.267 -15.369   0.481  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -12.562 -14.850   1.339  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -12.723 -16.077   0.275  1.00  0.00           H  
ATOM    767  N   THR B  30      -7.062 -13.136  -1.795  1.00  0.00           N  
ATOM    768  CA  THR B  30      -6.506 -13.860  -2.961  1.00  0.00           C  
ATOM    769  C   THR B  30      -7.575 -14.577  -3.791  1.00  0.00           C  
ATOM    770  O   THR B  30      -8.432 -15.279  -3.207  1.00  0.00           O  
ATOM    771  CB  THR B  30      -5.430 -14.864  -2.531  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -5.886 -15.649  -1.446  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -4.149 -14.150  -2.089  1.00  0.00           C  
ATOM    774  OXT THR B  30      -7.548 -14.440  -5.035  1.00  0.00           O1-
ATOM    775  H   THR B  30      -6.916 -13.559  -0.890  1.00  0.00           H  
ATOM    776  HA  THR B  30      -6.033 -13.136  -3.625  1.00  0.00           H  
ATOM    777  HB  THR B  30      -5.188 -15.513  -3.373  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -6.719 -16.068  -1.727  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -4.348 -13.505  -1.233  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -3.397 -14.890  -1.813  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -3.764 -13.548  -2.911  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -11.067   3.875  -1.740  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.317   3.046  -0.765  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.866   2.819  -1.174  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.402   3.350  -2.180  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.114   3.422  -2.643  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.618   4.771  -1.857  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.009   4.026  -1.415  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.325   3.540   0.207  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.807   2.077  -0.668  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.132   2.003  -0.410  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.685   1.698  -0.587  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.347   0.944  -1.889  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.242   1.063  -2.405  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.172   0.967   0.684  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.667   0.611   0.691  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.974  -0.315   0.970  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.744   1.818   0.494  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.582   1.625   0.417  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.143   2.646  -0.661  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.336   1.640   1.530  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.425   0.171   1.659  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.449  -0.134  -0.074  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.897  -1.002   0.129  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.590  -0.800   1.868  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -8.025  -0.088   1.149  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.728   1.548   0.778  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.745   2.135  -0.546  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.079   2.643   1.115  1.00  0.00           H  
ATOM     29  N   VAL A   3      -7.305   0.234  -2.489  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -7.159  -0.380  -3.833  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.304   0.637  -4.985  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.186   0.285  -6.158  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -8.120  -1.578  -3.971  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -9.576  -1.165  -4.247  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.649  -2.622  -4.997  1.00  0.00           C  
ATOM     36  H   VAL A   3      -8.167   0.103  -1.978  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -6.140  -0.768  -3.886  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -8.117  -2.063  -2.998  1.00  0.00           H  
ATOM     39 HG11 VAL A   3     -10.222  -2.041  -4.174  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -9.904  -0.430  -3.512  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.673  -0.741  -5.247  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.715  -2.230  -6.011  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.616  -2.907  -4.789  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.275  -3.512  -4.926  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.548   1.904  -4.644  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -7.588   3.053  -5.558  1.00  0.00           C  
ATOM     47  C   GLU A   4      -6.507   4.072  -5.158  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.524   4.244  -5.879  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -8.986   3.699  -5.542  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.114   2.750  -5.975  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.482   3.357  -5.645  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -11.843   3.389  -4.444  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -12.200   3.803  -6.573  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -7.650   2.087  -3.654  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -7.378   2.727  -6.579  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.201   4.058  -4.537  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -8.983   4.561  -6.209  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -10.026   2.553  -7.045  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.030   1.799  -5.449  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.639   4.718  -3.992  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.653   5.676  -3.482  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.334   4.949  -3.190  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.330   3.945  -2.484  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -6.170   6.380  -2.215  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -7.411   7.248  -2.480  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -7.777   8.121  -1.275  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -7.721   9.344  -1.316  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -8.158   7.541  -0.152  1.00  0.00           N  
ATOM     69  H   GLN A   5      -7.403   4.452  -3.379  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.468   6.430  -4.248  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -6.400   5.634  -1.452  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.374   7.023  -1.833  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.218   7.898  -3.334  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -8.259   6.607  -2.719  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -8.202   6.537  -0.079  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -8.395   8.130   0.633  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.233   5.432  -3.778  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.885   4.829  -3.772  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.735   3.616  -4.711  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.606   3.247  -5.032  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.400   4.492  -2.349  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.459   5.858  -1.153  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.333   6.276  -4.324  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.198   5.575  -4.170  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.973   3.658  -1.948  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.364   4.157  -2.421  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.835   3.019  -5.189  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.838   1.949  -6.198  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.809   2.537  -7.621  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.827   2.366  -8.345  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.055   1.037  -5.963  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.769  -0.756  -6.065  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.731   3.345  -4.842  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.941   1.342  -6.071  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.432   1.224  -4.956  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.857   1.300  -6.652  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.859   3.279  -8.005  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.037   3.931  -9.319  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.679   5.423  -9.292  1.00  0.00           C  
ATOM    100  O   THR A   8      -4.012   6.170 -10.211  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.461   3.694  -9.848  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.411   4.152  -8.908  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -5.722   2.207 -10.106  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.601   3.430  -7.328  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.346   3.482 -10.030  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.589   4.232 -10.790  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.286   4.146  -9.334  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -6.703   2.082 -10.564  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.968   1.815 -10.789  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.691   1.642  -9.175  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.971   5.859  -8.251  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.343   7.179  -8.133  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.056   7.084  -7.287  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.791   6.054  -6.659  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.336   8.194  -7.549  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.839   9.519  -7.686  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.696   5.180  -7.559  1.00  0.00           H  
ATOM    118  HA  SER A   9      -2.056   7.528  -9.125  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.283   8.116  -8.088  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.513   7.967  -6.496  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.512  10.148  -7.351  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.235   8.137  -7.278  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.122   8.130  -6.699  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.096   8.433  -5.189  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.465   9.404  -4.760  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.033   9.141  -7.443  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       1.972   9.043  -8.988  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.491   9.005  -6.961  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.360   7.682  -9.576  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.578   8.994  -7.697  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.545   7.132  -6.830  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.698  10.149  -7.184  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       0.966   9.288  -9.327  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.638   9.797  -9.410  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.574   9.305  -5.916  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.832   7.975  -7.061  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.139   9.657  -7.548  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.385   7.438  -9.302  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       1.684   6.907  -9.215  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       2.293   7.728 -10.662  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.840   7.656  -4.393  1.00  0.00           N  
ATOM    142  CA  CYS A  11       2.062   7.892  -2.956  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.516   7.652  -2.523  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.241   6.864  -3.133  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.151   6.984  -2.121  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.606   7.408  -2.155  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.341   6.884  -4.812  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.822   8.928  -2.724  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.271   5.956  -2.468  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.473   7.016  -1.080  1.00  0.00           H  
ATOM    151  N   SER A  12       3.905   8.289  -1.422  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.156   8.060  -0.680  1.00  0.00           C  
ATOM    153  C   SER A  12       4.893   7.514   0.742  1.00  0.00           C  
ATOM    154  O   SER A  12       3.744   7.361   1.169  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.929   9.385  -0.595  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.409   9.798  -1.866  1.00  0.00           O  
ATOM    157  H   SER A  12       3.274   8.988  -1.044  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.783   7.335  -1.200  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.256  10.142  -0.196  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.781   9.284   0.079  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.757  10.709  -1.787  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.961   7.241   1.503  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.924   6.628   2.840  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.955   7.289   3.832  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.214   6.598   4.525  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.366   6.557   3.387  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.106   7.902   3.602  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.054   8.366   5.068  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.580   7.774   3.188  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.876   7.381   1.096  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.566   5.606   2.721  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.346   6.014   4.332  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.937   5.955   2.681  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.657   8.674   2.978  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.028   8.436   5.417  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.592   7.661   5.703  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.518   9.350   5.155  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.646   7.513   2.132  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.092   8.724   3.343  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.071   7.001   3.781  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.906   8.620   3.876  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.072   9.374   4.825  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.568   9.317   4.498  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.732   9.496   5.383  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.561  10.827   4.873  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.819  11.451   3.517  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.744  11.952   2.761  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.119  11.452   2.978  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.957  12.427   1.455  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.347  11.955   1.686  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.266  12.454   0.920  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.487  12.919  -0.341  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.520   9.138   3.265  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.199   8.938   5.818  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.814  11.425   5.394  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.483  10.858   5.453  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.747  11.950   3.179  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.945  11.053   3.553  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.110  12.745   0.859  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.344  11.933   1.271  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.677  13.220  -0.779  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.223   9.044   3.238  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.856   8.784   2.785  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.491   7.323   3.072  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.568   7.070   3.639  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.782   9.086   1.281  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.716  10.576   0.930  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.055  10.784  -0.546  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.192  10.608  -0.966  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.099  11.100  -1.395  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.978   8.867   2.585  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.131   9.404   3.323  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.665   8.659   0.813  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.096   8.617   0.850  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.281  10.958   1.148  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.431  11.131   1.527  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.850  11.226  -1.078  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.334  11.176  -2.373  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.387   6.375   2.766  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.212   4.948   3.050  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.079   4.642   4.554  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.343   3.730   4.926  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.400   4.186   2.440  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.387   4.041   0.905  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.691   3.366   0.455  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.205   3.198   0.411  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.242   6.652   2.298  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.289   4.615   2.584  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.306   4.711   2.730  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.442   3.189   2.876  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.330   5.028   0.445  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.800   2.384   0.929  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.695   3.238  -0.627  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.532   3.999   0.733  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.223   2.225   0.903  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.263   3.698   0.626  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.282   3.056  -0.666  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.735   5.410   5.429  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.661   5.217   6.884  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.229   5.336   7.440  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.109   4.719   8.450  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.598   6.208   7.586  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.908   5.773   9.025  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.919   6.723   9.684  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.505   7.789  10.199  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       5.132   6.408   9.702  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.410   6.071   5.063  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.019   4.213   7.092  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.533   6.255   7.034  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.150   7.203   7.585  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.989   5.762   9.613  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.304   4.754   9.013  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.647   6.073   6.753  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.064   6.199   7.117  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.854   4.874   7.053  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.941   4.784   7.627  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.728   7.245   6.215  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.183   8.645   6.456  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.527   9.318   7.422  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.306   9.107   5.589  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.319   6.529   5.913  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.117   6.543   8.150  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.607   6.961   5.170  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.792   7.263   6.412  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.029   8.510   4.820  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.864   9.999   5.757  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.321   3.846   6.381  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.917   2.508   6.284  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.161   1.466   7.137  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.463   0.272   7.073  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.014   2.093   4.806  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.468   3.199   3.868  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.829   3.544   3.764  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.509   3.920   3.133  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.226   4.610   2.929  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.890   4.994   2.311  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.256   5.343   2.204  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.632   6.383   1.408  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.414   3.978   5.945  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.932   2.549   6.676  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.037   1.743   4.483  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.702   1.251   4.720  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.570   2.997   4.330  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.469   3.654   3.212  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.272   4.869   2.848  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.136   5.551   1.772  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.586   6.545   1.427  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.181   1.899   7.944  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.494   1.046   8.913  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.353   0.764  10.162  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.374   1.417  10.400  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.851   1.682   9.278  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.065   1.722   7.934  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.969   2.891   7.977  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.286   0.091   8.439  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.687   2.696   9.642  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.286   1.127  10.093  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.936  -0.207  10.982  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.628  -0.602  12.218  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.792   0.569  13.207  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.808   1.189  13.639  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.882  -1.777  12.878  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -0.801  -3.002  11.980  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.139  -3.176  11.214  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.790  -3.868  12.038  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.097  -0.716  10.735  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.632  -0.939  11.953  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.129  -1.478  13.138  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.394  -2.050  13.803  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -2.548  -3.721  12.686  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.756  -4.683  11.436  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.575   0.569  -2.633  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.751   0.934  -3.785  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.849   2.435  -4.138  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.406   3.228  -3.376  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.308   0.457  -3.554  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.558   1.214  -2.480  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.824   2.364  -2.819  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.594   0.770  -1.147  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.100   3.054  -1.834  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.878   1.465  -0.155  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.124   2.599  -0.503  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.948   1.324  -2.067  1.00  0.00           H  
ATOM    325  HA  PHE B   1      11.121   0.380  -4.640  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.751   0.534  -4.488  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.326  -0.604  -3.293  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.818   2.706  -3.844  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.178  -0.103  -0.894  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.521   3.929  -2.098  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.896   1.121   0.870  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.551   3.118   0.250  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.296   2.820  -5.294  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.237   4.209  -5.803  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.836   4.552  -6.327  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.065   3.660  -6.683  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.293   4.484  -6.903  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      12.724   4.385  -6.346  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.151   3.565  -8.130  1.00  0.00           C  
ATOM    340  H   VAL B   2       9.841   2.105  -5.846  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.440   4.889  -4.975  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.156   5.510  -7.246  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      13.439   4.689  -7.111  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.832   5.045  -5.486  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      12.946   3.361  -6.044  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.167   3.689  -8.582  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      11.902   3.829  -8.875  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      11.290   2.521  -7.847  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.518   5.850  -6.377  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.198   6.381  -6.746  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.722   5.923  -8.141  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.445   6.059  -9.131  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.232   7.916  -6.682  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.527   8.459  -5.287  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       8.565   9.065  -5.047  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       6.639   8.258  -4.332  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.219   6.518  -6.085  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.475   6.026  -6.010  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.985   8.290  -7.377  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.265   8.306  -7.000  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       5.791   7.736  -4.493  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       6.790   8.694  -3.429  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.486   5.419  -8.204  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.791   4.866  -9.375  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.355   4.478  -8.970  1.00  0.00           C  
ATOM    366  O   GLN B   4       2.984   4.601  -7.801  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.567   3.672  -9.978  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.645   2.446  -9.051  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.765   1.497  -9.475  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.588   0.595 -10.286  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.963   1.679  -8.958  1.00  0.00           N  
ATOM    372  H   GLN B   4       4.957   5.369  -7.342  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.717   5.639 -10.142  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.090   3.367 -10.911  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.576   3.988 -10.236  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.834   2.767  -8.026  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.695   1.913  -9.067  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.110   2.419  -8.284  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.715   1.075  -9.252  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.556   3.963  -9.908  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.226   3.383  -9.647  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.341   1.972  -9.016  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.975   0.951  -9.610  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.405   3.418 -10.945  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.175   4.817 -11.452  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.711   5.744 -10.900  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       0.815   5.394 -12.510  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      -0.588   6.853 -11.646  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       0.321   6.674 -12.621  1.00  0.00           N  
ATOM    390  H   HIS B   5       2.902   3.901 -10.856  1.00  0.00           H  
ATOM    391  HA  HIS B   5       0.708   4.012  -8.922  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.912   2.834 -11.715  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.568   2.963 -10.762  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       1.568   4.930 -13.130  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -1.143   7.770 -11.487  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       0.588   7.366 -13.313  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.958   1.923  -7.832  1.00  0.00           N  
ATOM    398  CA  LEU B   6       2.384   0.728  -7.099  1.00  0.00           C  
ATOM    399  C   LEU B   6       1.153   0.020  -6.509  1.00  0.00           C  
ATOM    400  O   LEU B   6       0.568   0.489  -5.537  1.00  0.00           O  
ATOM    401  CB  LEU B   6       3.404   1.216  -6.046  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.371   0.173  -5.468  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.346  -0.364  -6.528  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       5.194   0.847  -4.368  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.228   2.821  -7.445  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.874   0.045  -7.790  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       4.020   1.997  -6.492  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       2.856   1.672  -5.221  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.803  -0.649  -5.032  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.938   0.452  -6.939  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       6.025  -1.087  -6.073  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.808  -0.858  -7.337  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       5.745   1.691  -4.783  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.530   1.206  -3.583  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.901   0.131  -3.948  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.717  -1.083  -7.127  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.656  -1.592  -6.980  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.726  -3.117  -6.783  1.00  0.00           C  
ATOM    419  O   CYS B   7      -0.387  -3.584  -5.693  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.499  -1.029  -8.138  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.303  -1.201  -8.003  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.289  -1.458  -7.874  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.077  -1.181  -6.064  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.281   0.034  -8.206  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.170  -1.470  -9.080  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.175  -3.893  -7.777  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.394  -5.345  -7.686  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.215  -6.159  -8.242  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.017  -6.173  -9.454  1.00  0.00           O  
ATOM    430  H   GLY B   8      -1.423  -3.444  -8.648  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -1.626  -5.635  -6.665  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -2.257  -5.604  -8.300  1.00  0.00           H  
ATOM    433  N   SER B   9       0.567  -6.896  -7.450  1.00  0.00           N  
ATOM    434  CA  SER B   9       0.638  -6.919  -5.979  1.00  0.00           C  
ATOM    435  C   SER B   9       1.985  -6.334  -5.514  1.00  0.00           C  
ATOM    436  O   SER B   9       3.018  -7.005  -5.484  1.00  0.00           O  
ATOM    437  CB  SER B   9       0.423  -8.348  -5.460  1.00  0.00           C  
ATOM    438  OG  SER B   9       0.255  -8.340  -4.047  1.00  0.00           O  
ATOM    439  H   SER B   9       1.292  -7.408  -7.933  1.00  0.00           H  
ATOM    440  HA  SER B   9      -0.142  -6.310  -5.532  1.00  0.00           H  
ATOM    441  HB2 SER B   9      -0.479  -8.759  -5.919  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.272  -8.977  -5.736  1.00  0.00           H  
ATOM    443  HG  SER B   9       0.150  -9.263  -3.737  1.00  0.00           H  
ATOM    444  N   HIS B  10       1.961  -5.038  -5.193  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.118  -4.185  -4.893  1.00  0.00           C  
ATOM    446  C   HIS B  10       2.843  -3.256  -3.697  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.719  -3.036  -2.861  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.412  -3.306  -6.120  1.00  0.00           C  
ATOM    449  CG  HIS B  10       3.426  -4.005  -7.449  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       2.551  -3.726  -8.500  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       4.293  -4.984  -7.829  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       2.912  -4.559  -9.490  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       3.953  -5.327  -9.117  1.00  0.00           N  
ATOM    454  H   HIS B  10       1.068  -4.572  -5.296  1.00  0.00           H  
ATOM    455  HA  HIS B  10       3.994  -4.796  -4.668  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.662  -2.523  -6.175  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       4.373  -2.820  -5.982  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.081  -5.407  -7.221  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       2.433  -4.605 -10.458  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       4.404  -6.030  -9.694  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.610  -2.736  -3.587  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.185  -1.817  -2.521  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.279  -2.495  -1.142  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.743  -1.887  -0.186  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.247  -1.336  -2.846  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.591   0.104  -2.411  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.034   0.405  -2.828  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.452   0.351  -0.908  1.00  0.00           C  
ATOM    469  H   LEU B  11       0.945  -2.939  -4.326  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.856  -0.954  -2.534  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.392  -1.378  -3.923  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.966  -2.024  -2.407  1.00  0.00           H  
ATOM    473  HG  LEU B  11       0.069   0.800  -2.928  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.132   0.273  -3.901  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.722  -0.271  -2.318  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.290   1.433  -2.578  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.839   1.337  -0.658  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.007  -0.407  -0.354  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.599   0.324  -0.631  1.00  0.00           H  
ATOM    480  N   VAL B  12       0.939  -3.785  -1.061  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.095  -4.630   0.144  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.562  -4.700   0.600  1.00  0.00           C  
ATOM    483  O   VAL B  12       2.843  -4.627   1.795  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.579  -6.069  -0.131  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       0.747  -7.033   1.059  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.899  -6.069  -0.554  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.529  -4.194  -1.890  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.515  -4.173   0.949  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.156  -6.471  -0.964  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       0.198  -6.669   1.925  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       0.363  -8.018   0.791  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       1.799  -7.144   1.319  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -1.220  -7.091  -0.756  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -1.513  -5.647   0.241  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.040  -5.492  -1.466  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.492  -4.815  -0.354  1.00  0.00           N  
ATOM    497  CA  GLU B  13       4.937  -4.876  -0.101  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.479  -3.512   0.348  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.282  -3.430   1.278  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.700  -5.343  -1.358  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.098  -6.587  -2.023  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.102  -7.246  -2.984  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       6.551  -6.586  -3.952  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       6.459  -8.429  -2.770  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.177  -4.846  -1.311  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.122  -5.598   0.696  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.732  -4.540  -2.095  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.725  -5.565  -1.060  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.811  -7.294  -1.243  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       4.196  -6.308  -2.576  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.001  -2.431  -0.278  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.322  -1.055   0.087  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.846  -0.733   1.506  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.629  -0.258   2.331  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.665  -0.131  -0.940  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.362  -2.577  -1.051  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.403  -0.920   0.056  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.579  -0.170  -0.852  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       4.987   0.895  -0.771  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.959  -0.442  -1.940  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.584  -1.057   1.809  1.00  0.00           N  
ATOM    522  CA  LEU B  15       3.017  -0.936   3.146  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.859  -1.703   4.157  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.304  -1.102   5.124  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.543  -1.373   3.164  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.572  -0.308   2.652  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.821  -0.922   2.491  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.474   0.902   3.587  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.997  -1.439   1.074  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.079   0.103   3.441  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.420  -2.275   2.557  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.261  -1.584   4.192  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.929   0.016   1.684  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.514  -0.181   2.094  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.756  -1.756   1.796  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.190  -1.280   3.453  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.182   1.646   3.137  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       0.077   0.599   4.557  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       1.447   1.360   3.740  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.190  -2.969   3.907  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.072  -3.737   4.791  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.437  -3.051   5.034  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.912  -3.029   6.173  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.230  -5.155   4.225  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.351  -5.932   4.881  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.207  -6.411   6.197  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.577  -6.080   4.206  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.289  -7.046   6.836  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.668  -6.697   4.844  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.525  -7.189   6.163  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.575  -7.789   6.791  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.851  -3.405   3.058  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.593  -3.824   5.767  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.292  -5.697   4.357  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.426  -5.097   3.154  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.271  -6.267   6.725  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.692  -5.692   3.203  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.185  -7.409   7.848  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.613  -6.776   4.325  1.00  0.00           H  
ATOM    560  HH  TYR B  16      10.370  -7.831   6.240  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.042  -2.431   4.009  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.307  -1.691   4.135  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.159  -0.389   4.944  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.023  -0.081   5.765  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.885  -1.425   2.724  1.00  0.00           C  
ATOM    566  CG  LEU B  17      10.125  -2.257   2.333  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      11.345  -1.906   3.200  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       9.855  -3.768   2.380  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.601  -2.481   3.095  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.007  -2.310   4.699  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.116  -1.604   1.973  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.159  -0.373   2.643  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.372  -2.000   1.302  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      11.179  -2.193   4.238  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      12.222  -2.433   2.825  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      11.535  -0.833   3.151  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       9.666  -4.091   3.404  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       8.992  -4.008   1.760  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      10.721  -4.306   1.996  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.065   0.351   4.748  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.735   1.594   5.481  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.412   1.307   6.950  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.027   1.861   7.859  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.514   2.280   4.832  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.948   3.463   5.643  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.911   2.824   3.451  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.434   0.037   4.008  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.589   2.271   5.431  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.724   1.524   4.738  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       5.726   4.208   5.816  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.129   3.921   5.090  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.554   3.125   6.600  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.031   3.206   2.945  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.641   3.625   3.563  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.355   2.049   2.834  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.426   0.436   7.163  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.890   0.026   8.459  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.932  -0.685   9.338  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.903  -0.552  10.564  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.718  -0.913   8.157  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.261  -0.210   7.317  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.967   0.044   6.344  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.534   0.895   9.011  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       4.101  -1.679   7.484  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.416  -1.407   9.077  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.869  -1.414   8.721  1.00  0.00           N  
ATOM    607  CA  GLY B  20       8.090  -1.941   9.342  1.00  0.00           C  
ATOM    608  C   GLY B  20       7.899  -3.241  10.125  1.00  0.00           C  
ATOM    609  O   GLY B  20       8.676  -4.181   9.958  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.786  -1.522   7.718  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.825  -2.122   8.560  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.462  -1.196  10.043  1.00  0.00           H  
ATOM    613  N   GLU B  21       6.871  -3.291  10.971  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.479  -4.444  11.788  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.953  -4.629  11.751  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.213  -3.678  11.480  1.00  0.00           O  
ATOM    617  CB  GLU B  21       6.948  -4.263  13.245  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.475  -4.253  13.392  1.00  0.00           C  
ATOM    619  CD  GLU B  21       8.885  -4.192  14.870  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       9.034  -3.074  15.418  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       9.070  -5.263  15.497  1.00  0.00           O1-
ATOM    622  H   GLU B  21       6.286  -2.465  11.032  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.933  -5.349  11.382  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       6.542  -3.331  13.642  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       6.555  -5.086  13.842  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.884  -5.157  12.935  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       8.889  -3.391  12.866  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.505  -5.862  12.039  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.109  -6.337  12.041  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.460  -6.339  10.641  1.00  0.00           C  
ATOM    631  O   ARG B  22       2.975  -5.761   9.677  1.00  0.00           O  
ATOM    632  CB  ARG B  22       2.267  -5.567  13.080  1.00  0.00           C  
ATOM    633  CG  ARG B  22       2.772  -5.822  14.511  1.00  0.00           C  
ATOM    634  CD  ARG B  22       2.263  -4.736  15.454  1.00  0.00           C  
ATOM    635  NE  ARG B  22       2.657  -5.006  16.848  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       2.421  -4.229  17.899  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       1.780  -3.083  17.793  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       2.834  -4.601  19.092  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.193  -6.533  12.341  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.130  -7.380  12.363  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.288  -4.501  12.859  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.226  -5.891  13.025  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       2.423  -6.800  14.845  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.862  -5.808  14.546  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       2.698  -3.790  15.126  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       1.175  -4.683  15.381  1.00  0.00           H  
ATOM    647  HE  ARG B  22       3.153  -5.870  17.015  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       1.451  -2.770  16.893  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       1.612  -2.510  18.605  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       3.329  -5.472  19.214  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       2.661  -4.021  19.898  1.00  0.00           H  
ATOM    652  N   GLY B  23       1.321  -7.030  10.520  1.00  0.00           N  
ATOM    653  CA  GLY B  23       0.517  -7.091   9.295  1.00  0.00           C  
ATOM    654  C   GLY B  23      -0.496  -5.953   9.262  1.00  0.00           C  
ATOM    655  O   GLY B  23      -1.449  -5.951  10.043  1.00  0.00           O  
ATOM    656  H   GLY B  23       0.965  -7.498  11.342  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       1.155  -7.024   8.413  1.00  0.00           H  
ATOM    658  HA3 GLY B  23      -0.039  -8.028   9.260  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.312  -5.006   8.340  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.282  -3.941   8.052  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.642  -4.497   7.561  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.737  -5.640   7.101  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.647  -2.952   7.060  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.197  -3.588   5.772  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.040  -4.003   4.742  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.097  -3.825   5.411  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.228  -4.486   3.787  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.057  -4.416   4.169  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.501  -5.073   7.747  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.475  -3.396   8.977  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.365  -2.167   6.824  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.213  -2.482   7.537  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.982  -3.520   5.951  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.554  -4.842   2.820  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.854  -4.670   3.593  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.713  -3.702   7.680  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.085  -4.172   7.438  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.421  -4.418   5.954  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.386  -5.125   5.659  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -6.087  -3.224   8.119  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -6.064  -1.773   7.670  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.673  -1.392   6.457  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.484  -0.789   8.495  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.705  -0.039   6.076  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.526   0.565   8.119  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.142   0.942   6.911  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.587  -2.764   8.033  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.191  -5.142   7.927  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.093  -3.614   7.958  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.911  -3.260   9.195  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.132  -2.136   5.822  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -5.020  -1.067   9.431  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.177   0.250   5.146  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.088   1.316   8.765  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.185   1.984   6.627  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.634  -3.884   5.013  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.789  -4.149   3.578  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.082  -5.451   3.149  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.981  -5.443   2.590  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.330  -2.927   2.769  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.414  -3.132   1.266  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.654  -3.380   0.642  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.238  -3.146   0.495  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.718  -3.604  -0.747  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.291  -3.372  -0.889  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.536  -3.588  -1.522  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.600  -3.805  -2.865  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.849  -3.322   5.306  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.850  -4.281   3.363  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.949  -2.072   3.042  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.302  -2.688   3.043  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.562  -3.394   1.228  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.281  -3.018   0.974  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.670  -3.794  -1.225  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.371  -3.396  -1.450  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.734  -3.776  -3.295  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.742  -6.590   3.381  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.335  -7.918   2.887  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.380  -8.418   1.874  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.341  -9.080   2.278  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.088  -8.887   4.054  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.163  -8.860   4.970  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.805  -8.501   4.802  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.596  -6.532   3.923  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.382  -7.840   2.366  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.966  -9.899   3.662  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.954  -9.181   4.499  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.879  -7.489   5.198  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.637  -9.194   5.627  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.951  -8.547   4.127  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.246  -8.064   0.575  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.234  -8.365  -0.458  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.221  -9.846  -0.857  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.233 -10.556  -0.660  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.860  -7.483  -1.655  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.347  -7.340  -1.516  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -4.160  -7.280  -0.001  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.232  -8.089  -0.115  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.132  -7.941  -2.609  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.332  -6.505  -1.552  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.853  -8.228  -1.913  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.973  -6.442  -2.007  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.189  -7.695   0.263  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.238  -6.246   0.335  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.309 -10.296  -1.489  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.361 -11.595  -2.172  1.00  0.00           C  
ATOM    747  C   LYS B  29      -6.574 -11.581  -3.492  1.00  0.00           C  
ATOM    748  O   LYS B  29      -6.703 -10.651  -4.298  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.823 -12.003  -2.422  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -9.443 -12.586  -1.148  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -10.940 -12.898  -1.284  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -11.217 -13.986  -2.332  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -12.663 -14.319  -2.411  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.087  -9.666  -1.626  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -6.898 -12.348  -1.530  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.399 -11.141  -2.765  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.849 -12.767  -3.201  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -8.902 -13.501  -0.899  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -9.311 -11.874  -0.334  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -11.308 -13.235  -0.313  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -11.473 -11.983  -1.552  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -10.868 -13.638  -3.309  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -10.646 -14.882  -2.070  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -12.831 -15.037  -3.104  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -13.006 -14.663  -1.524  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -13.210 -13.509  -2.666  1.00  0.00           H  
ATOM    767  N   THR B  30      -5.810 -12.652  -3.732  1.00  0.00           N  
ATOM    768  CA  THR B  30      -5.054 -12.915  -4.974  1.00  0.00           C  
ATOM    769  C   THR B  30      -5.086 -14.391  -5.373  1.00  0.00           C  
ATOM    770  O   THR B  30      -4.834 -15.261  -4.505  1.00  0.00           O  
ATOM    771  CB  THR B  30      -3.592 -12.448  -4.882  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -2.975 -12.955  -3.716  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -3.457 -10.923  -4.857  1.00  0.00           C  
ATOM    774  OXT THR B  30      -5.377 -14.678  -6.555  1.00  0.00           O1-
ATOM    775  H   THR B  30      -5.747 -13.348  -3.005  1.00  0.00           H  
ATOM    776  HA  THR B  30      -5.541 -12.366  -5.776  1.00  0.00           H  
ATOM    777  HB  THR B  30      -3.055 -12.818  -5.758  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -3.142 -13.915  -3.698  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -3.962 -10.496  -5.723  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -3.893 -10.516  -3.946  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -2.402 -10.652  -4.898  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.537   3.962   0.594  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.527   2.902   0.814  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.296   3.074  -0.068  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.215   4.002  -0.874  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.305   3.850   1.238  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.907   3.907  -0.347  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.130   4.874   0.729  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.207   2.924   1.856  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.974   1.930   0.603  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.309   2.181   0.082  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.996   2.262  -0.601  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.075   1.994  -2.113  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.502   2.739  -2.909  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.978   1.338   0.119  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.552   1.647  -0.377  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.307  -0.166   0.012  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.462   0.863   0.355  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.431   1.465   0.791  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.627   3.287  -0.508  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.005   1.593   1.180  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.476   1.429  -1.442  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.360   2.708  -0.226  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.347  -0.355   0.277  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.116  -0.531  -0.998  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.687  -0.732   0.707  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.502  -0.188   0.067  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.485   1.259   0.083  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.600   0.952   1.432  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.840   0.978  -2.518  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.963   0.509  -3.916  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.605   1.560  -4.844  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.425   1.517  -6.058  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.728  -0.839  -3.953  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -9.237  -0.684  -3.693  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.495  -1.629  -5.249  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.272   0.426  -1.788  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.947   0.325  -4.271  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.329  -1.450  -3.143  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.695  -1.670  -3.598  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -9.406  -0.137  -2.765  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.716  -0.152  -4.515  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.881  -1.084  -6.111  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.430  -1.814  -5.379  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.003  -2.593  -5.188  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.320   2.531  -4.267  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.999   3.620  -4.977  1.00  0.00           C  
ATOM     47  C   GLU A   4      -8.064   4.799  -5.318  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.489   5.727  -6.010  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.177   4.120  -4.119  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.238   3.040  -3.865  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -12.346   3.576  -2.951  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.116   3.649  -1.720  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -13.442   3.924  -3.450  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.402   2.515  -3.259  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -9.401   3.235  -5.915  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.790   4.480  -3.165  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.660   4.955  -4.627  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.659   2.719  -4.820  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.782   2.170  -3.388  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.809   4.793  -4.839  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.879   5.920  -4.998  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.432   5.497  -5.286  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.795   6.080  -6.162  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.989   6.852  -3.775  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -5.559   6.237  -2.431  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.019   7.097  -1.255  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -5.429   8.119  -0.923  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -7.105   6.737  -0.601  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.515   4.002  -4.277  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.182   6.506  -5.868  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.386   7.742  -3.958  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -7.029   7.175  -3.691  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -5.995   5.246  -2.321  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.473   6.138  -2.398  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -7.589   5.881  -0.851  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -7.425   7.325   0.154  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.898   4.463  -4.625  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.515   4.019  -4.864  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.351   3.174  -6.137  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.231   3.011  -6.620  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.995   3.280  -3.629  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.830   4.274  -2.121  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.437   3.987  -3.904  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.886   4.898  -5.019  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.659   2.442  -3.418  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.006   2.888  -3.863  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.452   2.667  -6.707  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.480   2.045  -8.042  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.550   3.065  -9.195  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.186   2.727 -10.325  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.679   1.091  -8.133  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.573  -0.402  -7.114  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.326   2.787  -6.215  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.570   1.468  -8.190  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.582   1.636  -7.860  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.794   0.768  -9.169  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.043   4.287  -8.933  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.351   5.318  -9.946  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.420   6.529  -9.892  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.295   7.234 -10.893  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.809   5.775  -9.809  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.061   6.160  -8.475  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.787   4.657 -10.179  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.329   4.488  -7.985  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.232   4.896 -10.944  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.983   6.624 -10.475  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.978   6.479  -8.420  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -6.695   3.822  -9.484  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -7.808   5.037 -10.144  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -6.580   4.308 -11.190  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.739   6.763  -8.773  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.745   7.829  -8.600  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.518   7.365  -7.782  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.431   6.211  -7.348  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.420   9.050  -7.954  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.624  10.220  -8.111  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.951   6.203  -7.954  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.376   8.143  -9.575  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.386   9.218  -8.436  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.592   8.851  -6.894  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.115  10.989  -7.752  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.447   8.268  -7.565  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.652   8.028  -6.753  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.260   7.724  -5.302  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.493   8.476  -4.693  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.606   9.253  -6.792  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.050   9.657  -8.217  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.840   9.040  -5.885  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.974   8.653  -8.913  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.254   9.214  -7.877  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.175   7.157  -7.149  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.058  10.107  -6.388  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.174   9.818  -8.845  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.577  10.610  -8.155  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.543   9.042  -4.836  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.329   8.092  -6.108  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.553   9.853  -6.029  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.216   9.017  -9.911  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.901   8.548  -8.347  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.477   7.689  -9.002  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.858   6.681  -4.720  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.883   6.476  -3.268  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.311   6.294  -2.745  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.252   6.019  -3.488  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.936   5.337  -2.861  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.780   5.908  -2.718  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.486   6.113  -5.282  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.519   7.381  -2.779  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.996   4.532  -3.593  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.236   4.939  -1.890  1.00  0.00           H  
ATOM    151  N   SER A  12       3.476   6.533  -1.449  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.748   6.729  -0.743  1.00  0.00           C  
ATOM    153  C   SER A  12       4.492   6.667   0.765  1.00  0.00           C  
ATOM    154  O   SER A  12       3.338   6.710   1.198  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.344   8.104  -1.086  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.843   8.152  -2.413  1.00  0.00           O  
ATOM    157  H   SER A  12       2.652   6.700  -0.888  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.461   5.948  -1.012  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.570   8.858  -0.947  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.158   8.341  -0.399  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.225   7.672  -2.998  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.558   6.596   1.564  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.529   6.408   3.018  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.449   7.200   3.772  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.687   6.618   4.536  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.943   6.677   3.584  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.600   8.019   3.168  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.317   8.675   4.354  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.604   7.834   2.018  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.470   6.568   1.129  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.276   5.365   3.195  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.869   6.633   4.670  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.597   5.860   3.278  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.835   8.714   2.831  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.747   9.627   4.039  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.602   8.867   5.155  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.110   8.024   4.724  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.113   7.403   1.147  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.021   8.800   1.734  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.416   7.176   2.330  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.322   8.502   3.531  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.367   9.379   4.223  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.889   9.120   3.870  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.000   9.462   4.651  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.743  10.834   3.899  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.980  11.107   2.422  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.892  11.271   1.542  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.295  11.114   1.919  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.115  11.418   0.161  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.528  11.268   0.540  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.436  11.429  -0.345  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.647  11.572  -1.684  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.952   8.921   2.864  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.462   9.203   5.301  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       2.950  11.492   4.255  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.656  11.077   4.441  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.882  11.272   1.924  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.133  10.993   2.591  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.276  11.512  -0.515  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.543  11.246   0.168  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.586  11.557  -1.921  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.620   8.512   2.713  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.298   8.018   2.315  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.091   6.598   2.855  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.954   6.310   3.430  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.200   8.040   0.774  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.399   9.342   0.219  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.927   9.350   0.318  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.514   9.899   1.243  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.617   8.718  -0.610  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.414   8.248   2.141  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.494   8.634   2.752  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.190   7.904   0.340  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.413   7.209   0.428  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.014  10.200   0.750  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.120   9.432  -0.832  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.147   8.256  -1.371  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.632   8.684  -0.536  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.095   5.730   2.722  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.049   4.316   3.096  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.965   4.082   4.613  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.339   3.120   5.054  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.295   3.656   2.484  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.242   3.522   0.950  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.605   3.080   0.418  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.186   2.513   0.480  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.939   6.052   2.257  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.156   3.874   2.666  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.144   4.280   2.749  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.456   2.673   2.926  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.022   4.497   0.519  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.568   2.985  -0.666  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.348   3.832   0.670  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.888   2.122   0.857  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.440   1.520   0.851  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.196   2.791   0.840  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.165   2.487  -0.609  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.538   4.978   5.418  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.470   4.942   6.882  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.028   5.018   7.413  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.279   4.468   8.470  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.316   6.097   7.434  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.492   6.023   8.952  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.521   7.053   9.442  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.154   8.237   9.635  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.701   6.686   9.654  1.00  0.00           O1-
ATOM    247  H   GLU A  17       2.107   5.702   4.988  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.909   4.001   7.216  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.298   6.043   6.976  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.860   7.051   7.164  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.534   6.220   9.431  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.813   5.014   9.222  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.886   5.635   6.662  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.312   5.695   7.015  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.002   4.316   7.067  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.062   4.183   7.682  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.048   6.612   6.033  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.571   8.053   6.120  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.889   8.789   7.048  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.777   8.480   5.160  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.576   6.054   5.796  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.390   6.119   8.017  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.933   6.230   5.019  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.109   6.598   6.251  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.523   7.833   4.424  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.366   9.400   5.219  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.405   3.289   6.451  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.886   1.901   6.466  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.010   0.981   7.349  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.228  -0.231   7.404  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.000   1.389   5.019  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.531   2.406   4.021  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.907   2.690   3.925  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.620   3.109   3.214  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.362   3.676   3.025  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.060   4.087   2.308  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.439   4.375   2.210  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.871   5.320   1.331  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.538   3.473   5.959  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.884   1.886   6.897  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.011   1.082   4.687  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.638   0.505   5.004  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.612   2.161   4.549  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.569   2.900   3.303  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.417   3.899   2.960  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.340   4.624   1.703  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.826   5.466   1.374  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.017   1.548   8.048  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.143   0.834   8.992  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.902   0.468  10.281  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.676   1.279  10.799  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.087   1.711   9.277  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.367   1.061  10.388  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.946   2.561   8.010  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.205  -0.082   8.522  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.564   1.941   8.324  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.746   2.648   9.713  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.690  -0.739  10.820  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.329  -1.183  12.070  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.935  -0.287  13.262  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.239  -0.215  13.651  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.987  -2.657  12.363  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.719  -3.674  11.490  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.709  -3.388  10.825  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.261  -4.913  11.493  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.042  -1.369  10.362  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.413  -1.098  11.954  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.089  -2.800  12.267  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.252  -2.881  13.398  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.402  -5.127  11.989  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.733  -5.614  10.943  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      10.894   0.371  -2.841  1.00  0.00           N  
ATOM    314  CA  PHE B   1       9.819   0.163  -3.814  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.539   1.399  -4.690  1.00  0.00           C  
ATOM    316  O   PHE B   1       8.818   1.287  -5.682  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.564  -0.331  -3.085  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.984   0.673  -2.116  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.097   1.659  -2.579  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.352   0.636  -0.761  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.560   2.600  -1.684  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.809   1.568   0.138  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.913   2.549  -0.323  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.322  -0.443  -2.414  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.123  -0.632  -4.486  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.801  -0.585  -3.823  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.803  -1.251  -2.547  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.847   1.693  -3.629  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.053  -0.113  -0.422  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.871   3.351  -2.043  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.077   1.526   1.183  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.491   3.262   0.370  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.128   2.549  -4.337  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.201   3.820  -5.097  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.901   4.642  -4.984  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.803   4.098  -4.877  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.623   3.622  -6.584  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.859   4.948  -7.332  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.925   2.801  -6.693  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.667   2.489  -3.482  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.990   4.406  -4.621  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.838   3.094  -7.118  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.268   4.753  -8.323  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.917   5.476  -7.470  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.555   5.577  -6.776  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.728   3.299  -6.148  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      11.786   1.800  -6.288  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.215   2.698  -7.739  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.029   5.972  -5.037  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.923   6.929  -5.180  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.296   6.803  -6.584  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.754   7.427  -7.545  1.00  0.00           O  
ATOM    353  CB  ASN B   3       8.448   8.354  -4.899  1.00  0.00           C  
ATOM    354  CG  ASN B   3       9.306   8.450  -3.639  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.529   8.509  -3.706  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.712   8.446  -2.462  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.967   6.349  -5.090  1.00  0.00           H  
ATOM    358  HA  ASN B   3       7.138   6.709  -4.456  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.057   8.692  -5.739  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.599   9.032  -4.807  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.698   8.393  -2.410  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.277   8.490  -1.629  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.267   5.962  -6.720  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.655   5.609  -8.004  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.199   5.147  -7.840  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.671   5.055  -6.730  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.524   4.581  -8.765  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.566   3.168  -8.153  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.329   2.179  -9.040  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.142   2.098 -10.249  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       8.224   1.384  -8.491  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.916   5.490  -5.897  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.625   6.501  -8.630  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       6.139   4.506  -9.783  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.545   4.958  -8.838  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       7.043   3.217  -7.176  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.556   2.787  -8.012  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.414   1.435  -7.494  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.734   0.751  -9.086  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.543   4.839  -8.960  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.232   4.187  -8.983  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.359   2.712  -8.544  1.00  0.00           C  
ATOM    383  O   HIS B   5       3.153   1.954  -9.114  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.635   4.304 -10.396  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.589   5.710 -10.939  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.559   6.630 -10.735  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.547   6.288 -11.722  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.928   7.742 -11.392  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       2.117   7.567 -11.994  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.017   4.946  -9.845  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.567   4.703  -8.288  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.218   3.691 -11.084  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.618   3.908 -10.379  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.462   5.826 -12.064  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.345   8.654 -11.439  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.600   8.259 -12.558  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.585   2.306  -7.537  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.503   0.923  -7.042  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.277   0.225  -7.674  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.270   0.731  -8.653  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.471   0.968  -5.496  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.636   1.737  -4.825  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.460   1.722  -3.304  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.011   1.157  -5.175  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.910   2.963  -7.167  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.380   0.347  -7.341  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.536   1.439  -5.190  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.479  -0.054  -5.112  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.616   2.778  -5.139  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.472   0.695  -2.938  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.272   2.281  -2.839  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       1.513   2.191  -3.037  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.183   1.212  -6.249  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.788   1.736  -4.678  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.070   0.120  -4.844  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.134  -0.914  -7.098  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.407  -1.672  -7.206  1.00  0.00           C  
ATOM    418  C   CYS B   7      -1.199  -3.158  -6.841  1.00  0.00           C  
ATOM    419  O   CYS B   7      -0.075  -3.658  -6.913  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -2.159  -1.549  -8.549  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.942  -1.848  -8.413  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.503  -1.274  -6.404  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -2.069  -1.252  -6.448  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -2.079  -0.551  -8.959  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.725  -2.240  -9.273  1.00  0.00           H  
ATOM    426  N   GLY B   8      -2.263  -3.874  -6.455  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -2.247  -5.332  -6.258  1.00  0.00           C  
ATOM    428  C   GLY B   8      -1.274  -5.780  -5.167  1.00  0.00           C  
ATOM    429  O   GLY B   8      -1.386  -5.361  -4.016  1.00  0.00           O  
ATOM    430  H   GLY B   8      -3.158  -3.406  -6.406  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -3.244  -5.683  -5.990  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.957  -5.809  -7.196  1.00  0.00           H  
ATOM    433  N   SER B   9      -0.320  -6.635  -5.524  1.00  0.00           N  
ATOM    434  CA  SER B   9       0.743  -7.117  -4.629  1.00  0.00           C  
ATOM    435  C   SER B   9       1.792  -6.039  -4.296  1.00  0.00           C  
ATOM    436  O   SER B   9       2.269  -5.985  -3.162  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.417  -8.343  -5.266  1.00  0.00           C  
ATOM    438  OG  SER B   9       1.827  -8.085  -6.606  1.00  0.00           O  
ATOM    439  H   SER B   9      -0.261  -6.929  -6.489  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.302  -7.437  -3.684  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.281  -8.631  -4.662  1.00  0.00           H  
ATOM    442  HB3 SER B   9       0.706  -9.172  -5.266  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.247  -8.890  -6.970  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.099  -5.113  -5.217  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.069  -4.020  -5.019  1.00  0.00           C  
ATOM    446  C   HIS B  10       2.732  -3.165  -3.781  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.616  -2.739  -3.040  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.078  -3.135  -6.279  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.323  -2.322  -6.534  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       4.514  -1.551  -7.682  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.423  -2.200  -5.734  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       5.724  -0.987  -7.547  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.295  -1.354  -6.387  1.00  0.00           N  
ATOM    454  H   HIS B  10       1.654  -5.184  -6.121  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.057  -4.460  -4.887  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.919  -3.757  -7.160  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       2.251  -2.430  -6.207  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.582  -2.666  -4.774  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       6.178  -0.330  -8.276  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       7.208  -1.058  -6.061  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.429  -2.985  -3.525  1.00  0.00           N  
ATOM    462  CA  LEU B  11       0.901  -2.334  -2.326  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.327  -3.055  -1.049  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.682  -2.394  -0.085  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.636  -2.328  -2.378  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.264  -1.426  -3.443  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.775  -1.675  -3.512  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -1.010   0.046  -3.136  1.00  0.00           C  
ATOM    469  H   LEU B  11       0.774  -3.401  -4.176  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.289  -1.316  -2.269  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.964  -3.346  -2.565  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.024  -2.025  -1.402  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.826  -1.662  -4.409  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -3.227  -1.509  -2.532  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -3.234  -1.002  -4.237  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.960  -2.702  -3.819  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.055   0.239  -3.059  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.422   0.640  -3.948  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.480   0.313  -2.193  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.303  -4.387  -1.032  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.521  -5.186   0.185  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.985  -5.098   0.621  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.264  -4.906   1.804  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.130  -6.670  -0.040  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.430  -7.590   1.158  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.356  -6.791  -0.406  1.00  0.00           C  
ATOM    487  H   VAL B  12       1.141  -4.872  -1.910  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.894  -4.739   0.961  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.708  -7.051  -0.880  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       2.498  -7.599   1.377  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       0.887  -7.265   2.042  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       1.129  -8.611   0.920  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.604  -7.839  -0.572  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.973  -6.394   0.402  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.570  -6.246  -1.324  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.909  -5.199  -0.339  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.344  -5.036  -0.089  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.718  -3.579   0.241  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.523  -3.363   1.145  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.186  -5.621  -1.237  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.931  -5.021  -2.626  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.871  -5.649  -3.665  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       6.515  -6.695  -4.257  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13       7.976  -5.103  -3.895  1.00  0.00           O  
ATOM    505  H   GLU B  13       3.594  -5.392  -1.281  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.589  -5.624   0.797  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       7.240  -5.487  -0.988  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       5.994  -6.693  -1.287  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.895  -5.206  -2.916  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.093  -3.943  -2.596  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.095  -2.579  -0.402  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.261  -1.169  -0.054  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.795  -0.893   1.386  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.562  -0.381   2.207  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.492  -0.324  -1.081  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.465  -2.791  -1.163  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.319  -0.916  -0.107  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.642   0.731  -0.861  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       4.849  -0.525  -2.093  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.425  -0.542  -1.034  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.561  -1.293   1.716  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.983  -1.169   3.052  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.858  -1.831   4.118  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.111  -1.221   5.153  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.564  -1.763   3.073  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.443  -0.909   2.466  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.847  -1.736   2.475  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.222   0.376   3.265  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.992  -1.722   0.995  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.940  -0.117   3.309  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.568  -2.730   2.562  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.295  -1.920   4.115  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.689  -0.655   1.438  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.673  -2.668   1.941  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.147  -1.953   3.499  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.650  -1.193   1.985  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.002   0.136   4.304  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.109   0.997   3.234  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.601   0.932   2.824  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.381  -3.032   3.860  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.315  -3.698   4.770  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.644  -2.928   4.927  1.00  0.00           C  
ATOM    543  O   TYR B  16       7.112  -2.764   6.053  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.557  -5.142   4.310  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.701  -5.787   5.066  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.553  -6.114   6.428  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.960  -5.904   4.448  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.665  -6.547   7.175  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       9.078  -6.325   5.189  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.934  -6.650   6.559  1.00  0.00           C  
ATOM    551  OH  TYR B  16      10.012  -7.043   7.294  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.143  -3.493   2.991  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.861  -3.739   5.762  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.648  -5.725   4.461  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.788  -5.146   3.244  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.594  -5.994   6.913  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       8.076  -5.631   3.409  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.557  -6.773   8.227  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      10.046  -6.368   4.711  1.00  0.00           H  
ATOM    560  HH  TYR B  16      10.830  -7.076   6.775  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.240  -2.413   3.842  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.480  -1.623   3.912  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.293  -0.310   4.692  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.189   0.082   5.439  1.00  0.00           O  
ATOM    565  CB  LEU B  17       9.020  -1.367   2.485  1.00  0.00           C  
ATOM    566  CG  LEU B  17      10.245  -2.205   2.062  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      11.498  -1.818   2.864  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.001  -3.716   2.166  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.832  -2.600   2.930  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.216  -2.197   4.477  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.227  -1.535   1.760  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.302  -0.318   2.398  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.446  -1.975   1.015  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      11.376  -2.068   3.918  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      12.363  -2.355   2.472  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      11.682  -0.747   2.769  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       9.112  -3.988   1.598  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      10.855  -4.254   1.754  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       9.872  -4.009   3.208  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.136   0.343   4.557  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.789   1.574   5.303  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.501   1.275   6.780  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.090   1.890   7.669  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.577   2.288   4.665  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.088   3.513   5.462  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.951   2.745   3.252  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.493  -0.005   3.844  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.643   2.252   5.251  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.750   1.579   4.588  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.265   3.994   4.934  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.720   3.214   6.443  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.897   4.236   5.584  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.082   3.179   2.775  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.759   3.476   3.293  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.269   1.903   2.650  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.582   0.342   7.044  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.064   0.052   8.390  1.00  0.00           C  
ATOM    598  C   CYS B  19       6.015  -0.786   9.265  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.012  -0.659  10.493  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.719  -0.667   8.227  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.748  -0.828   9.745  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.135  -0.111   6.250  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.893   0.994   8.913  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.110  -0.146   7.488  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.906  -1.669   7.838  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.835  -1.641   8.648  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.713  -2.613   9.309  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.961  -3.859   9.785  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.875  -4.180   9.298  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.782  -1.692   7.637  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.481  -2.942   8.608  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.196  -2.150  10.169  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.536  -4.552  10.772  1.00  0.00           N  
ATOM    614  CA  GLU B  21       7.026  -5.820  11.327  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.661  -5.700  12.041  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.041  -6.716  12.365  1.00  0.00           O  
ATOM    617  CB  GLU B  21       8.073  -6.424  12.282  1.00  0.00           C  
ATOM    618  CG  GLU B  21       9.380  -6.787  11.564  1.00  0.00           C  
ATOM    619  CD  GLU B  21      10.364  -7.470  12.526  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      11.149  -6.759  13.199  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      10.365  -8.721  12.614  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.426  -4.219  11.117  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.887  -6.517  10.500  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.282  -5.716  13.085  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.664  -7.333  12.725  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       9.155  -7.456  10.731  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       9.839  -5.884  11.156  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.162  -4.473  12.249  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.806  -4.187  12.746  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.709  -4.731  11.811  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.623  -5.086  12.283  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.623  -2.666  12.916  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.221  -2.081  14.209  1.00  0.00           C  
ATOM    634  CD  ARG B  22       5.744  -2.188  14.371  1.00  0.00           C  
ATOM    635  NE  ARG B  22       6.473  -1.473  13.306  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       7.764  -1.166  13.308  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       8.580  -1.544  14.270  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       8.248  -0.462  12.312  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.735  -3.691  11.961  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.677  -4.668  13.717  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       4.035  -2.147  12.052  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.555  -2.449  12.943  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.950  -1.027  14.258  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.755  -2.582  15.057  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       6.003  -1.750  15.337  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       6.040  -3.237  14.391  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.933  -1.128  12.519  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       8.235  -2.086  15.046  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       9.555  -1.289  14.246  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       7.627  -0.183  11.562  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       9.219  -0.188  12.290  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.978  -4.801  10.500  1.00  0.00           N  
ATOM    653  CA  GLY B  23       2.037  -5.275   9.477  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.915  -4.279   9.179  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.869  -3.173   9.713  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.893  -4.496  10.193  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.574  -5.465   8.547  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.573  -6.205   9.811  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.014  -4.680   8.318  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.112  -3.834   7.832  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.394  -4.643   7.545  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.348  -5.859   7.334  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.619  -3.056   6.603  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.078  -3.934   5.510  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.844  -4.533   4.516  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.239  -4.193   5.274  1.00  0.00           C  
ATOM    667  CE1 HIS B  24       0.036  -5.124   3.691  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.295  -4.952   4.128  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.060  -5.610   7.929  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.368  -3.102   8.598  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.440  -2.465   6.197  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.164  -2.363   6.913  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.071  -3.780   5.823  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.230  -5.617   2.766  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.135  -5.241   3.635  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.546  -3.964   7.562  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.868  -4.592   7.443  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.292  -4.901   5.995  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.196  -5.711   5.785  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.898  -3.720   8.181  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.945  -2.256   7.777  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.552  -1.871   6.566  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.401  -1.272   8.629  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.624  -0.511   6.211  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.493   0.088   8.283  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.112   0.468   7.079  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.513  -2.971   7.748  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.837  -5.554   7.959  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.890  -4.151   8.038  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.684  -3.779   9.250  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -6.974  -2.617   5.907  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.920  -1.555   9.557  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.080  -0.221   5.275  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.085   0.841   8.943  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.190   1.515   6.819  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.645  -4.303   4.988  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.857  -4.631   3.573  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.073  -5.901   3.175  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.912  -5.843   2.768  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.510  -3.411   2.700  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.486  -3.713   1.211  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.681  -3.919   0.494  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.250  -3.880   0.562  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.633  -4.290  -0.866  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.192  -4.257  -0.786  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.387  -4.449  -1.515  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.340  -4.820  -2.825  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.909  -3.650   5.214  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.916  -4.840   3.411  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -5.239  -2.622   2.890  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.531  -3.030   2.998  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.636  -3.813   0.992  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.333  -3.776   1.119  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.548  -4.480  -1.410  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.229  -4.430  -1.235  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.435  -4.919  -3.152  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.718  -7.068   3.278  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.149  -8.373   2.893  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.003  -8.989   1.771  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.985  -9.678   2.068  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.971  -9.276   4.124  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.166  -9.348   4.873  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.864  -8.725   5.035  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.640  -7.062   3.695  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.144  -8.233   2.501  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.683 -10.278   3.795  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.848  -9.744   4.298  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.703  -9.404   5.872  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.929  -8.627   4.480  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -3.135  -7.742   5.424  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.686  -8.702   0.488  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.481  -9.095  -0.674  1.00  0.00           C  
ATOM    733  C   PRO B  28      -5.246 -10.565  -1.063  1.00  0.00           C  
ATOM    734  O   PRO B  28      -4.391 -11.252  -0.503  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.033  -8.144  -1.791  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.551  -7.964  -1.479  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.556  -7.894   0.045  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.542  -8.928  -0.483  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.195  -8.550  -2.789  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.552  -7.191  -1.685  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -2.994  -8.841  -1.806  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.136  -7.063  -1.930  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.618  -8.288   0.435  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.700  -6.862   0.363  1.00  0.00           H  
ATOM    745  N   LYS B  29      -5.981 -11.039  -2.076  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -5.865 -12.390  -2.650  1.00  0.00           C  
ATOM    747  C   LYS B  29      -4.698 -12.512  -3.671  1.00  0.00           C  
ATOM    748  O   LYS B  29      -4.853 -13.082  -4.757  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -7.252 -12.785  -3.207  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -7.435 -14.305  -3.353  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -8.834 -14.634  -3.899  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -9.034 -16.140  -4.140  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.085 -16.923  -2.876  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -6.664 -10.421  -2.494  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -5.626 -13.076  -1.835  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -8.021 -12.428  -2.518  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -7.408 -12.297  -4.170  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -6.688 -14.710  -4.036  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -7.305 -14.772  -2.377  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -9.595 -14.266  -3.209  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -8.964 -14.119  -4.852  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -9.973 -16.277  -4.685  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -8.225 -16.507  -4.778  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -8.217 -16.850  -2.365  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -9.833 -16.599  -2.278  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -9.246 -17.902  -3.068  1.00  0.00           H  
ATOM    767  N   THR B  30      -3.530 -11.942  -3.344  1.00  0.00           N  
ATOM    768  CA  THR B  30      -2.310 -11.891  -4.186  1.00  0.00           C  
ATOM    769  C   THR B  30      -1.040 -11.648  -3.358  1.00  0.00           C  
ATOM    770  O   THR B  30      -0.063 -12.412  -3.534  1.00  0.00           O  
ATOM    771  CB  THR B  30      -2.469 -10.889  -5.342  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -1.352 -10.975  -6.199  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -2.650  -9.426  -4.922  1.00  0.00           C  
ATOM    774  OXT THR B  30      -1.045 -10.764  -2.472  1.00  0.00           O1-
ATOM    775  H   THR B  30      -3.481 -11.500  -2.434  1.00  0.00           H  
ATOM    776  HA  THR B  30      -2.188 -12.871  -4.646  1.00  0.00           H  
ATOM    777  HB  THR B  30      -3.350 -11.177  -5.919  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -1.565 -10.495  -7.019  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -1.773  -9.070  -4.384  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -2.800  -8.806  -5.806  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -3.528  -9.334  -4.286  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -11.318   3.804  -0.061  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.283   2.774   0.184  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.933   3.155  -0.411  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.769   4.237  -0.978  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.504   3.874  -1.053  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.009   4.701   0.278  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.175   3.552   0.405  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.157   2.640   1.258  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.604   1.830  -0.255  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.933   2.278  -0.259  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.528   2.542  -0.647  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.230   2.246  -2.126  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.696   3.107  -2.822  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.574   1.804   0.329  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.113   2.243   0.086  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.716   0.268   0.297  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.106   1.536   0.997  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.134   1.430   0.257  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.331   3.611  -0.527  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.838   2.126   1.338  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.830   2.038  -0.945  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.038   3.317   0.251  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.221  -0.164   1.167  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.763  -0.031   0.342  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.254  -0.143  -0.601  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.467   1.526   2.022  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.974   0.509   0.660  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.147   2.052   0.953  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.586   1.063  -2.632  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.137   0.591  -3.961  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.736   1.412  -5.112  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.069   1.621  -6.121  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.370  -0.929  -4.139  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.858  -1.312  -4.227  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.611  -1.489  -5.352  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.038   0.408  -2.008  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.057   0.746  -3.986  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.964  -1.414  -3.252  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.955  -2.398  -4.249  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.398  -0.934  -3.360  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.305  -0.903  -5.134  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.034  -1.104  -6.281  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.558  -1.210  -5.297  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.683  -2.577  -5.362  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.943   1.963  -4.938  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.564   2.880  -5.906  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.815   4.222  -6.043  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.022   4.945  -7.019  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.046   3.095  -5.554  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.255   3.958  -4.303  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.726   3.989  -3.871  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.574   4.543  -4.609  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -12.032   3.477  -2.770  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.444   1.754  -4.085  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.535   2.396  -6.883  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.540   3.576  -6.399  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.516   2.122  -5.400  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -9.645   3.561  -3.491  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -9.922   4.977  -4.507  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.939   4.554  -5.086  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.055   5.719  -5.137  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.663   5.293  -5.616  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.188   5.822  -6.618  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.992   6.394  -3.754  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -7.356   6.950  -3.311  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -7.281   7.609  -1.933  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -6.904   8.766  -1.785  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -7.626   6.907  -0.873  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.796   3.907  -4.318  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.427   6.450  -5.859  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.633   5.686  -3.008  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.280   7.221  -3.805  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.701   7.685  -4.039  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -8.086   6.142  -3.273  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -7.967   5.955  -0.977  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -7.580   7.351   0.030  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.010   4.323  -4.966  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.623   3.960  -5.299  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.458   3.318  -6.686  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.440   3.523  -7.342  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.041   3.044  -4.217  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.966   3.730  -2.542  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.440   3.902  -4.144  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.026   4.872  -5.325  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.615   2.119  -4.198  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.019   2.797  -4.507  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.465   2.596  -7.191  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.442   2.042  -8.555  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.698   3.111  -9.645  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.531   2.831 -10.837  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.454   0.887  -8.636  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.044  -0.451  -9.789  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.288   2.449  -6.618  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.448   1.635  -8.741  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.536   0.426  -7.652  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.435   1.291  -8.891  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.101   4.327  -9.239  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.539   5.445 -10.099  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.576   6.634 -10.043  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.389   7.320 -11.045  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.943   5.885  -9.653  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.790   4.754  -9.630  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.581   6.913 -10.589  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.202   4.460  -8.241  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.596   5.116 -11.137  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.885   6.308  -8.647  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.393   4.857  -8.869  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -6.026   7.850 -10.550  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.585   6.538 -11.612  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.605   7.111 -10.274  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.955   6.878  -8.891  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.042   7.995  -8.618  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.881   7.580  -7.686  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.860   6.469  -7.150  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.836   9.156  -8.002  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.103  10.373  -8.097  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.172   6.284  -8.097  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.605   8.346  -9.553  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.784   9.265  -8.533  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.054   8.930  -6.956  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.653  11.102  -7.742  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.099   8.466  -7.472  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.315   8.174  -6.690  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.989   7.911  -5.211  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.451   8.783  -4.518  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.352   9.317  -6.826  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.811   9.563  -8.282  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.575   9.075  -5.916  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.621   8.420  -8.905  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.032   9.398  -7.847  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.759   7.259  -7.083  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.877  10.240  -6.485  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.943   9.759  -8.912  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.429  10.462  -8.302  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.353   9.809  -6.130  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.289   9.188  -4.872  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.976   8.071  -6.058  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.020   7.512  -8.938  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.904   8.689  -9.921  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.528   8.243  -8.324  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.404   6.745  -4.709  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.499   6.449  -3.276  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.961   6.385  -2.809  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.868   6.027  -3.564  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.701   5.185  -2.938  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -1.073   5.538  -2.803  1.00  0.00           S  
ATOM    147  H   CYS A  11       1.835   6.083  -5.348  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.041   7.264  -2.717  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.869   4.427  -3.706  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.038   4.785  -1.980  1.00  0.00           H  
ATOM    151  N   SER A  12       3.173   6.754  -1.549  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.472   7.144  -0.981  1.00  0.00           C  
ATOM    153  C   SER A  12       4.490   6.873   0.529  1.00  0.00           C  
ATOM    154  O   SER A  12       3.424   6.813   1.142  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.697   8.655  -1.167  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.510   9.091  -2.505  1.00  0.00           O  
ATOM    157  H   SER A  12       2.372   6.921  -0.959  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.282   6.592  -1.457  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.989   9.188  -0.530  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.706   8.910  -0.842  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.699  10.048  -2.550  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.668   6.766   1.154  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.823   6.384   2.571  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.917   7.141   3.556  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.277   6.527   4.405  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.316   6.463   2.950  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.989   7.856   2.859  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.086   8.540   4.232  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.404   7.732   2.276  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.512   6.848   0.601  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.524   5.342   2.660  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.426   6.087   3.968  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.845   5.773   2.293  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.415   8.499   2.191  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.500   9.543   4.115  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.104   8.623   4.694  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.734   7.963   4.893  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.867   8.716   2.213  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.016   7.086   2.908  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.353   7.308   1.272  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.797   8.460   3.409  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.000   9.315   4.300  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.480   9.164   4.108  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.708   9.452   5.024  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.420  10.777   4.077  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.501  11.197   2.620  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.334  11.561   1.923  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.735  11.155   1.943  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.390  11.858   0.549  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.803  11.464   0.572  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.631  11.826  -0.130  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.695  12.112  -1.460  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.329   8.903   2.673  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.223   9.034   5.333  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.706  11.423   4.585  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.396  10.926   4.538  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.386  11.597   2.441  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.636  10.877   2.474  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.478  12.091   0.015  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.750  11.409   0.055  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.840  12.371  -1.834  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.047   8.703   2.933  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.660   8.332   2.643  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.401   6.902   3.136  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.572   6.672   3.846  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.418   8.447   1.125  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.146   9.869   0.620  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -0.170   9.865  -0.881  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.320   9.929  -1.296  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.817   9.746  -1.750  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.757   8.441   2.258  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.044   8.979   3.178  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.287   8.053   0.600  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.445   7.845   0.857  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.702  10.288   1.162  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.015  10.491   0.806  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.779   9.738  -1.453  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.577   9.650  -2.734  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.298   5.961   2.825  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.221   4.545   3.193  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.196   4.311   4.710  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.543   3.378   5.178  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.436   3.847   2.567  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.367   3.663   1.039  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.740   3.202   0.543  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.321   2.626   0.625  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.097   6.236   2.264  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.308   4.123   2.785  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.305   4.453   2.805  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.581   2.871   3.031  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.122   4.612   0.561  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.480   3.970   0.759  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.028   2.275   1.045  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.712   3.039  -0.534  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.617   1.651   1.006  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.339   2.890   1.019  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.266   2.579  -0.463  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.865   5.166   5.486  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.882   5.088   6.949  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.478   5.206   7.573  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.215   4.637   8.632  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.811   6.182   7.495  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.187   5.936   8.959  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.210   6.970   9.451  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.804   8.095   9.829  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.425   6.663   9.478  1.00  0.00           O1-
ATOM    247  H   GLU A  17       2.463   5.849   5.033  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.296   4.116   7.219  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.725   6.186   6.906  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.332   7.157   7.391  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.291   5.995   9.578  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.596   4.928   9.052  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.458   5.880   6.898  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.851   6.006   7.350  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.613   4.665   7.400  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.640   4.570   8.077  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.597   7.008   6.457  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.049   8.421   6.597  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.371   9.151   7.527  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.195   8.831   5.682  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.196   6.292   6.011  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.839   6.396   8.369  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.553   6.680   5.419  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.643   7.028   6.733  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.935   8.188   4.944  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.751   9.732   5.778  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.117   3.627   6.717  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.689   2.272   6.705  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.837   1.264   7.511  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.085   0.056   7.478  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.903   1.825   5.249  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.423   2.913   4.324  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.797   3.209   4.235  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.502   3.651   3.560  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.240   4.246   3.387  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.929   4.687   2.713  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.306   4.990   2.625  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.730   5.991   1.805  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.274   3.778   6.171  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.666   2.304   7.183  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.951   1.475   4.853  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.593   0.980   5.233  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.510   2.646   4.818  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.457   3.413   3.632  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.295   4.473   3.323  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.200   5.246   2.142  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.689   6.121   1.837  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.824   1.751   8.239  1.00  0.00           N  
ATOM    289  CA  CYS A  20       0.029   0.952   9.125  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.731   0.512  10.392  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.440   1.316  11.004  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.280   1.773   9.469  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.517   0.993  10.540  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.697   2.759   8.242  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.351   0.064   8.585  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.773   2.045   8.535  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.967   2.693   9.961  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.578  -0.749  10.815  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.192  -1.268  12.048  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.672  -0.535  13.301  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.488  -0.694  13.710  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.955  -2.783  12.158  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.801  -3.633  11.248  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.771  -3.220  10.623  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.444  -4.893  11.209  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.004  -1.376  10.275  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.269  -1.098  12.002  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.083  -3.028  11.954  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.192  -3.141  13.157  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.601  -5.203  11.682  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.005  -5.513  10.682  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.257  -0.097  -2.175  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.432   0.516  -3.216  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.674   2.037  -3.347  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.381   2.639  -2.536  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.952   0.164  -2.976  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.283   1.010  -1.913  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.520   0.745  -0.556  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.463   2.091  -2.284  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.930   1.550   0.433  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.880   2.904  -1.298  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.111   2.631   0.062  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.775   0.526  -1.564  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.707   0.059  -4.161  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.403   0.279  -3.912  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.870  -0.888  -2.696  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.166  -0.076  -0.283  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.297   2.299  -3.331  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.109   1.335   1.477  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.251   3.736  -1.585  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.651   3.249   0.819  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.062   2.655  -4.363  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.042   4.115  -4.604  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.630   4.587  -4.980  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.831   3.801  -5.490  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.053   4.554  -5.695  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      12.505   4.315  -5.250  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.814   3.882  -7.059  1.00  0.00           C  
ATOM    340  H   VAL B   2       9.496   2.077  -4.968  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.312   4.622  -3.677  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.936   5.630  -5.838  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      12.682   4.803  -4.290  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.704   3.247  -5.154  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      13.189   4.738  -5.986  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.919   2.799  -6.977  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.816   4.122  -7.427  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      11.540   4.252  -7.783  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.336   5.869  -4.740  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.032   6.512  -4.975  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.535   6.304  -6.419  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.198   6.711  -7.376  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.135   8.007  -4.621  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.560   8.293  -3.177  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.532   7.443  -2.293  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       7.991   9.510  -2.899  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.053   6.436  -4.310  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.283   6.075  -4.318  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.852   8.481  -5.294  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.168   8.478  -4.785  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.013  10.219  -3.616  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.289   9.718  -1.959  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.370   5.663  -6.573  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.808   5.223  -7.858  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.329   4.826  -7.714  1.00  0.00           C  
ATOM    366  O   GLN B   4       2.752   4.902  -6.629  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.667   4.100  -8.484  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.557   2.745  -7.769  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.629   1.773  -8.260  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.411   0.934  -9.124  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.839   1.881  -7.749  1.00  0.00           N  
ATOM    372  H   GLN B   4       4.843   5.424  -5.741  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.846   6.059  -8.555  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.370   3.963  -9.524  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.712   4.412  -8.494  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.681   2.892  -6.698  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.573   2.311  -7.946  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.016   2.598  -7.060  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.567   1.275  -8.095  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.716   4.376  -8.810  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.321   3.921  -8.880  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.145   2.477  -8.332  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.727   1.561  -9.049  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.824   4.091 -10.326  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.020   5.481 -10.877  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.184   6.574 -10.648  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.057   5.877 -11.669  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.741   7.603 -11.308  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.867   7.215 -11.932  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.244   4.342  -9.671  1.00  0.00           H  
ATOM    391  HA  HIS B   5       0.721   4.579  -8.251  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.347   3.385 -10.973  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.241   3.855 -10.361  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.870   5.255 -12.017  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.339   8.608 -11.340  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.462   7.809 -12.500  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.551   2.264  -7.073  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.600   0.966  -6.383  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.236   0.253  -6.385  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.784   0.848  -6.044  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.060   1.188  -4.930  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.482   1.758  -4.754  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.629   2.236  -3.309  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.571   0.726  -5.075  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.884   3.082  -6.576  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.317   0.323  -6.897  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.349   1.869  -4.457  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       2.003   0.240  -4.396  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.618   2.623  -5.400  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.402   1.417  -2.630  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.644   2.591  -3.136  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.936   3.056  -3.117  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.466  -0.143  -4.426  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.498   0.414  -6.116  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.556   1.165  -4.914  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.207  -1.038  -6.723  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.049  -1.784  -6.899  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.860  -3.293  -6.688  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.109  -3.872  -7.184  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.609  -1.455  -8.290  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.339  -1.918  -8.556  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.070  -1.496  -6.982  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.772  -1.434  -6.159  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.537  -0.377  -8.435  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -0.991  -1.927  -9.056  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.754  -3.926  -5.919  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.672  -5.355  -5.581  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.453  -5.675  -4.714  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.257  -5.080  -3.652  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.535  -3.400  -5.554  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.566  -5.668  -5.043  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.604  -5.935  -6.503  1.00  0.00           H  
ATOM    433  N   SER B   9       0.377  -6.609  -5.173  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.620  -7.028  -4.507  1.00  0.00           C  
ATOM    435  C   SER B   9       2.586  -5.859  -4.247  1.00  0.00           C  
ATOM    436  O   SER B   9       3.118  -5.749  -3.143  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.304  -8.125  -5.339  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.430  -7.755  -6.710  1.00  0.00           O  
ATOM    439  H   SER B   9       0.198  -7.010  -6.083  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.376  -7.458  -3.534  1.00  0.00           H  
ATOM    441  HB2 SER B   9       3.291  -8.333  -4.920  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.705  -9.035  -5.274  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.873  -8.481  -7.195  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.738  -4.922  -5.193  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.510  -3.685  -5.006  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.014  -2.859  -3.809  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.813  -2.363  -3.015  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.443  -2.841  -6.289  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.477  -3.172  -7.330  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       4.821  -2.326  -8.386  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.263  -4.286  -7.378  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       5.810  -2.952  -9.042  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.095  -4.134  -8.464  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.285  -5.077  -6.084  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.552  -3.934  -4.811  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.457  -2.925  -6.740  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.593  -1.796  -6.022  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.248  -5.109  -6.675  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       6.317  -2.551  -9.910  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       6.812  -4.783  -8.771  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.690  -2.738  -3.661  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.064  -2.010  -2.557  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.297  -2.743  -1.225  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.695  -2.113  -0.250  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.433  -1.801  -2.881  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.980  -0.397  -2.554  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.497  -0.389  -2.797  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.689   0.052  -1.120  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.099  -3.223  -4.321  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.553  -1.037  -2.477  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.602  -1.966  -3.944  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.018  -2.546  -2.345  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.518   0.322  -3.231  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.903   0.597  -2.580  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.705  -0.634  -3.838  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.986  -1.116  -2.149  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.383   0.143  -0.958  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.132   1.031  -0.953  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.106  -0.668  -0.416  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.139  -4.070  -1.202  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.408  -4.910  -0.014  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.871  -4.819   0.437  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.119  -4.606   1.623  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.036  -6.397  -0.271  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.515  -7.368   0.827  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.480  -6.572  -0.433  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.794  -4.508  -2.055  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.803  -4.510   0.803  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.503  -6.710  -1.203  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       2.605  -7.395   0.866  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       1.129  -7.071   1.799  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       1.169  -8.379   0.604  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.999  -6.237   0.465  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.834  -6.003  -1.288  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.710  -7.622  -0.613  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.834  -4.978  -0.479  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.258  -4.950  -0.122  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.712  -3.548   0.312  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.500  -3.429   1.247  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.143  -5.552  -1.231  1.00  0.00           C  
ATOM    501  CG  GLU B  13       6.363  -4.675  -2.468  1.00  0.00           C  
ATOM    502  CD  GLU B  13       7.276  -5.384  -3.480  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       6.771  -6.169  -4.318  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       8.510  -5.163  -3.444  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.569  -5.196  -1.435  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.380  -5.601   0.746  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       7.120  -5.768  -0.799  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       5.707  -6.497  -1.555  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       5.401  -4.464  -2.923  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.818  -3.727  -2.175  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.165  -2.483  -0.292  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.401  -1.105   0.128  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.846  -0.835   1.532  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.582  -0.357   2.400  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.765  -0.177  -0.908  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.543  -2.630  -1.077  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.475  -0.920   0.157  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       5.209  -0.349  -1.889  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.688  -0.350  -0.956  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.944   0.857  -0.624  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.577  -1.189   1.784  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.960  -1.065   3.106  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.774  -1.798   4.176  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.017  -1.240   5.244  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.512  -1.585   3.085  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.446  -0.646   2.503  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.880  -1.406   2.425  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.252   0.603   3.368  1.00  0.00           C  
ATOM    529  H   LEU B  15       3.023  -1.582   1.029  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.958  -0.017   3.379  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.484  -2.531   2.540  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.219  -1.772   4.117  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.739  -0.353   1.498  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.193  -1.720   3.421  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.653  -0.770   1.999  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.751  -2.279   1.790  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.025   0.316   4.382  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.169   1.184   3.409  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.531   1.228   2.937  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.261  -3.005   3.881  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.146  -3.753   4.776  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.515  -3.068   4.981  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.980  -2.992   6.117  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.301  -5.188   4.255  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.407  -5.944   4.962  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.268  -6.304   6.317  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.628  -6.164   4.299  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.352  -6.871   7.014  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.720  -6.720   4.990  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.585  -7.078   6.352  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.648  -7.607   7.022  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.028  -3.410   2.983  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.676  -3.808   5.759  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.358  -5.721   4.390  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.518  -5.160   3.187  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.339  -6.111   6.835  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.741  -5.872   3.264  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.246  -7.123   8.060  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.666  -6.848   4.483  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.446  -7.816   7.946  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.151  -2.526   3.935  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.434  -1.812   4.060  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.301  -0.501   4.854  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.204  -0.164   5.620  1.00  0.00           O  
ATOM    565  CB  LEU B  17       9.052  -1.579   2.663  1.00  0.00           C  
ATOM    566  CG  LEU B  17      10.247  -2.501   2.342  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.880  -3.991   2.365  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.823  -2.142   0.966  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.748  -2.641   3.008  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.117  -2.432   4.644  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.293  -1.697   1.892  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.412  -0.551   2.610  1.00  0.00           H  
ATOM    573  HG  LEU B  17      11.024  -2.330   3.089  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.751  -4.590   2.098  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       9.563  -4.280   3.365  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       9.078  -4.193   1.654  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      11.700  -2.757   0.760  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      10.077  -2.315   0.189  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      11.124  -1.094   0.951  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.177   0.211   4.718  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.862   1.416   5.515  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.566   1.054   6.974  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.180   1.597   7.891  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.664   2.186   4.913  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.186   3.367   5.775  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.049   2.736   3.539  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.527  -0.090   3.990  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.732   2.076   5.494  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.829   1.495   4.784  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.777   3.012   6.721  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       6.013   4.051   5.969  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.398   3.905   5.248  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.177   3.183   3.073  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.841   3.479   3.637  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.397   1.934   2.899  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.610   0.145   7.188  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.075  -0.175   8.522  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.977  -1.091   9.376  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.926  -1.040  10.608  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.693  -0.812   8.334  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.695  -0.906   9.839  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.132  -0.232   6.371  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.953   0.755   9.076  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.126  -0.256   7.587  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.822  -1.824   7.946  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.800  -1.932   8.742  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.635  -2.950   9.390  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.846  -4.207   9.775  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.772  -4.480   9.238  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.777  -1.935   7.729  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.429  -3.255   8.709  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.081  -2.534  10.295  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.378  -4.964  10.742  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.808  -6.229  11.245  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.400  -6.108  11.873  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.736  -7.120  12.107  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.797  -6.892  12.223  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.010  -6.106  13.526  1.00  0.00           C  
ATOM    619  CD  GLU B  21       9.026  -6.815  14.433  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      10.244  -6.536  14.319  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       8.617  -7.654  15.272  1.00  0.00           O  
ATOM    622  H   GLU B  21       8.269  -4.673  11.121  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.708  -6.900  10.391  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.431  -7.888  12.471  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       8.758  -7.009  11.719  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.369  -5.101  13.294  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.059  -6.008  14.053  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.924  -4.876  12.107  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.546  -4.555  12.510  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.489  -5.079  11.520  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.383  -5.434  11.939  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.412  -3.026  12.601  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.079  -2.415  13.838  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.037  -0.884  13.749  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.430  -0.262  15.026  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       3.619   0.114  16.009  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       2.310  -0.011  15.933  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       4.129   0.630  17.107  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.539  -4.103  11.896  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.344  -4.992  13.488  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.854  -2.589  11.707  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.354  -2.760  12.625  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.543  -2.748  14.728  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.119  -2.739  13.906  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.720  -0.557  12.965  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.036  -0.559  13.465  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.420  -0.122  15.166  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       1.876  -0.378  15.094  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       1.722   0.280  16.699  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       5.126   0.743  17.206  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       3.528   0.921  17.864  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.806  -5.107  10.218  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.875  -5.476   9.143  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.811  -4.406   8.876  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.871  -3.294   9.394  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.736  -4.807   9.956  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.427  -5.638   8.217  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.356  -6.398   9.409  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.183  -4.746   8.061  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.247  -3.830   7.626  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.578  -4.554   7.345  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.605  -5.749   7.031  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.757  -3.030   6.409  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.206  -3.886   5.303  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.953  -4.481   4.286  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.119  -4.141   5.101  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.050  -5.070   3.484  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.199  -4.892   3.951  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.191  -5.681   7.675  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.445  -3.112   8.423  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.574  -2.424   6.016  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.026  -2.344   6.736  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.939  -3.742   5.686  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.286  -5.580   2.560  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.050  -5.182   3.480  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.687  -3.819   7.463  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.052  -4.339   7.320  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.529  -4.459   5.858  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.579  -5.051   5.607  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.992  -3.461   8.163  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.958  -1.973   7.850  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.619  -1.471   6.711  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.274  -1.086   8.705  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.597  -0.093   6.430  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.267   0.293   8.431  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -5.935   0.790   7.299  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.586  -2.852   7.738  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.084  -5.347   7.736  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.016  -3.819   8.041  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.736  -3.601   9.215  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.148  -2.142   6.049  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.756  -1.458   9.579  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.096   0.286   5.549  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.745   0.971   9.092  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -5.938   1.853   7.094  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.785  -3.912   4.889  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.162  -3.914   3.467  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.208  -5.319   2.832  1.00  0.00           C  
ATOM    699  O   TYR B  26      -6.083  -5.556   1.996  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.189  -3.007   2.694  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.199  -3.202   1.183  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.387  -3.026   0.446  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.036  -3.649   0.527  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.416  -3.306  -0.935  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.047  -3.886  -0.858  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.239  -3.720  -1.596  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.258  -3.975  -2.933  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.943  -3.422   5.153  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.164  -3.492   3.371  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.422  -1.965   2.918  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.178  -3.199   3.055  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.292  -2.716   0.948  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.132  -3.830   1.088  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.340  -3.226  -1.486  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.148  -4.222  -1.350  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.400  -4.269  -3.267  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.270  -6.208   3.213  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.929  -7.513   2.589  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.051  -8.090   1.695  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.029  -8.621   2.236  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.482  -8.533   3.652  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.408  -8.578   4.717  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.110  -8.175   4.228  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.669  -5.906   3.967  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.054  -7.346   1.966  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.410  -9.520   3.190  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.278  -8.799   4.336  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.141  -7.201   4.717  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.815  -8.929   4.958  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.367  -8.152   3.431  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.955  -7.948   0.353  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.080  -8.123  -0.564  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.436  -9.598  -0.782  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.621 -10.496  -0.559  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.655  -7.454  -1.876  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.135  -7.598  -1.865  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.799  -7.460  -0.383  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.949  -7.587  -0.178  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.099  -7.936  -2.749  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.921  -6.397  -1.849  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.857  -8.594  -2.214  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.647  -6.830  -2.465  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.915  -8.053  -0.149  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.632  -6.412  -0.138  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.654  -9.836  -1.280  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.168 -11.161  -1.651  1.00  0.00           C  
ATOM    747  C   LYS B  29      -9.260 -11.069  -2.743  1.00  0.00           C  
ATOM    748  O   LYS B  29     -10.108 -10.171  -2.714  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.676 -11.881  -0.379  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -9.211 -13.285  -0.697  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -9.727 -14.048   0.528  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.243 -15.442   0.126  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -11.404 -15.389  -0.807  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.268  -9.047  -1.438  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.344 -11.745  -2.065  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.857 -11.971   0.337  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.473 -11.291   0.077  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -10.047 -13.176  -1.380  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -8.425 -13.869  -1.179  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -8.911 -14.166   1.243  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.528 -13.481   1.005  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -9.424 -15.999  -0.338  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -10.533 -15.977   1.035  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -11.731 -16.319  -1.026  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -12.173 -14.877  -0.402  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -11.161 -14.941  -1.691  1.00  0.00           H  
ATOM    767  N   THR B  30      -9.258 -12.034  -3.674  1.00  0.00           N  
ATOM    768  CA  THR B  30     -10.358 -12.307  -4.630  1.00  0.00           C  
ATOM    769  C   THR B  30     -11.471 -13.130  -3.968  1.00  0.00           C  
ATOM    770  O   THR B  30     -12.634 -12.668  -3.970  1.00  0.00           O  
ATOM    771  CB  THR B  30      -9.837 -13.028  -5.879  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.849 -12.224  -6.493  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -10.925 -13.269  -6.928  1.00  0.00           C  
ATOM    774  OXT THR B  30     -11.178 -14.218  -3.419  1.00  0.00           O1-
ATOM    775  H   THR B  30      -8.518 -12.717  -3.615  1.00  0.00           H  
ATOM    776  HA  THR B  30     -10.798 -11.363  -4.952  1.00  0.00           H  
ATOM    777  HB  THR B  30      -9.397 -13.985  -5.595  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -8.137 -12.079  -5.844  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -10.480 -13.702  -7.825  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -11.668 -13.967  -6.544  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -11.412 -12.329  -7.187  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -10.461   5.512  -1.480  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.008   4.223  -0.910  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.608   3.857  -1.381  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.161   4.332  -2.423  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.338   5.788  -1.067  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.598   5.431  -2.480  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.773   6.232  -1.303  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.998   4.299   0.177  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.697   3.430  -1.203  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.894   3.009  -0.629  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.444   2.767  -0.809  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.054   2.333  -2.231  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.302   3.050  -2.885  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.899   1.832   0.301  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.357   1.787   0.228  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.517   0.418   0.298  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.712   0.869   1.268  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.336   2.632   0.201  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.941   3.729  -0.674  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.159   2.287   1.258  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.036   1.448  -0.756  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.973   2.797   0.375  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.294  -0.080   1.243  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.602   0.468   0.204  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.103  -0.180  -0.512  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.652   1.109   1.344  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.182   1.007   2.239  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.822  -0.171   0.959  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.575   1.216  -2.744  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.203   0.704  -4.081  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.791   1.566  -5.211  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.155   1.734  -6.247  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.544  -0.797  -4.240  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.055  -1.080  -4.293  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.849  -1.412  -5.466  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.187   0.672  -2.151  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.116   0.784  -4.150  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.150  -1.308  -3.360  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.550  -0.661  -3.416  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.494  -0.649  -5.193  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.225  -2.157  -4.302  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.257  -0.995  -6.386  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.778  -1.214  -5.426  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.004  -2.492  -5.472  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.955   2.186  -4.989  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.559   3.174  -5.896  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.634   4.391  -6.106  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.573   4.939  -7.207  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.919   3.576  -5.299  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.646   4.733  -5.997  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.914   5.113  -5.216  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -11.789   5.541  -4.042  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -13.033   4.988  -5.765  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.417   2.021  -4.107  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.730   2.709  -6.867  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.573   2.703  -5.312  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.769   3.856  -4.261  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -9.998   5.609  -6.040  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.897   4.438  -7.017  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.885   4.790  -5.073  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.905   5.876  -5.128  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.548   5.372  -5.640  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.059   5.875  -6.649  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.792   6.516  -3.732  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -7.054   7.328  -3.376  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -7.158   7.650  -1.883  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -8.093   7.243  -1.199  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -6.223   8.383  -1.314  1.00  0.00           N  
ATOM     69  H   GLN A   5      -7.001   4.312  -4.186  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.235   6.642  -5.835  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.638   5.735  -2.986  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.929   7.182  -3.711  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.043   8.262  -3.940  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -7.946   6.775  -3.665  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -5.449   8.737  -1.853  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -6.307   8.580  -0.329  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.933   4.372  -4.999  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.557   3.952  -5.309  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.399   3.288  -6.686  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.335   3.386  -7.298  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.041   3.021  -4.207  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -2.042   3.691  -2.519  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.382   3.963  -4.182  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.923   4.839  -5.329  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.637   2.109  -4.218  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.016   2.750  -4.454  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.445   2.648  -7.220  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.433   2.075  -8.577  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.612   3.150  -9.677  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.430   2.854 -10.863  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.507   0.977  -8.652  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.236  -0.360  -9.848  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.294   2.576  -6.670  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.462   1.607  -8.742  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.570   0.496  -7.675  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.474   1.440  -8.854  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.956   4.390  -9.285  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.278   5.535 -10.162  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.253   6.668 -10.044  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.991   7.360 -11.026  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.679   6.057  -9.801  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.596   4.984  -9.837  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.195   7.125 -10.769  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.081   4.532  -8.292  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.292   5.212 -11.203  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.660   6.476  -8.791  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.034   4.951  -8.964  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -6.149   6.755 -11.794  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -7.227   7.375 -10.521  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.595   8.030 -10.683  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.663   6.861  -8.866  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.701   7.926  -8.549  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.584   7.445  -7.595  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.597   6.309  -7.113  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.457   9.115  -7.936  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.670  10.300  -8.004  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.946   6.273  -8.089  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.223   8.270  -9.465  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.388   9.272  -8.486  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.707   8.890  -6.898  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.198  11.051  -7.663  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.394   8.309  -7.295  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.528   7.992  -6.406  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.051   7.735  -4.968  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.314   8.546  -4.397  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.593   9.120  -6.423  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.143   9.433  -7.835  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.755   8.816  -5.451  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.919   8.289  -8.498  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.288   9.259  -7.634  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.991   7.073  -6.762  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.111  10.034  -6.067  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.321   9.719  -8.491  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.808  10.295  -7.764  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.408   8.877  -4.420  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.160   7.818  -5.618  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.553   9.548  -5.576  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.271   7.425  -8.634  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.274   8.615  -9.475  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.781   8.020  -7.886  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.545   6.653  -4.360  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.470   6.416  -2.913  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.874   6.316  -2.306  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.588   5.331  -2.493  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.617   5.174  -2.631  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -1.160   5.516  -2.706  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.111   6.015  -4.911  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.975   7.256  -2.427  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.865   4.393  -3.349  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.845   4.805  -1.630  1.00  0.00           H  
ATOM    151  N   SER A  12       3.274   7.354  -1.579  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.553   7.453  -0.867  1.00  0.00           C  
ATOM    153  C   SER A  12       4.439   7.026   0.610  1.00  0.00           C  
ATOM    154  O   SER A  12       3.341   6.805   1.127  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.044   8.904  -0.946  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.228   9.317  -2.291  1.00  0.00           O  
ATOM    157  H   SER A  12       2.673   8.174  -1.546  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.299   6.818  -1.344  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.296   9.537  -0.471  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.989   9.009  -0.409  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.399  10.279  -2.300  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.571   6.943   1.322  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.650   6.469   2.712  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.665   7.144   3.679  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.002   6.468   4.461  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.115   6.568   3.189  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.746   7.983   3.234  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.725   8.580   4.651  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.203   7.935   2.749  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.444   7.143   0.854  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.377   5.414   2.711  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.178   6.125   4.183  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.705   5.942   2.520  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.201   8.651   2.568  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.349   7.984   5.319  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.110   9.601   4.623  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.713   8.603   5.048  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.788   7.266   3.381  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.238   7.578   1.720  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.638   8.934   2.783  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.513   8.465   3.594  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.652   9.247   4.491  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.148   9.062   4.226  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.330   9.296   5.114  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.034  10.729   4.370  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.199  11.228   2.948  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.065  11.562   2.186  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.478  11.283   2.364  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.199  11.921   0.833  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.626  11.674   1.021  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.486  12.005   0.251  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.630  12.356  -1.058  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.067   8.961   2.912  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.839   8.921   5.517  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.259  11.321   4.855  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.968  10.886   4.906  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.083  11.519   2.636  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.352  11.016   2.945  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.311  12.102   0.240  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.609  11.695   0.573  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.785  12.546  -1.491  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.783   8.633   3.016  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.425   8.230   2.647  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.189   6.788   3.110  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.803   6.518   3.780  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.292   8.327   1.118  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.156   9.736   0.534  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.444   9.687  -0.967  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.589   9.678  -1.397  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.551   9.549  -1.818  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.528   8.430   2.360  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.331   8.853   3.136  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.179   7.874   0.687  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.573   7.764   0.788  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.850  10.118   0.718  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.868  10.403   1.007  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -1.507   9.522  -1.502  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.313   9.388  -2.795  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.121   5.876   2.811  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.057   4.454   3.149  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.011   4.184   4.660  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.352   3.239   5.094  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.283   3.783   2.517  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.208   3.621   0.987  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.584   3.193   0.475  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.181   2.566   0.566  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.925   6.173   2.267  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.149   4.033   2.726  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.145   4.400   2.761  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.444   2.805   2.968  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.945   4.572   0.526  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.303   3.981   0.688  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.899   2.270   0.971  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.548   3.032  -0.601  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.140   2.514  -0.522  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.486   1.596   0.954  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.193   2.820   0.948  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.670   5.016   5.470  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.680   4.881   6.931  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.270   4.977   7.547  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.001   4.379   8.588  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.608   5.945   7.531  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.964   5.638   8.989  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.991   6.642   9.532  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.593   7.758   9.944  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.204   6.321   9.564  1.00  0.00           O1-
ATOM    247  H   GLU A  17       2.272   5.714   5.046  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.086   3.897   7.160  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.528   5.964   6.952  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.137   6.926   7.461  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.063   5.681   9.602  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.364   4.622   9.052  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.661   5.667   6.884  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.062   5.757   7.317  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.800   4.403   7.335  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.839   4.282   7.988  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.819   6.747   6.423  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.311   8.173   6.579  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.601   8.864   7.549  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.528   8.637   5.629  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.390   6.111   6.016  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.072   6.128   8.342  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.753   6.427   5.384  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.869   6.741   6.681  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.280   8.019   4.866  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.094   9.542   5.735  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.272   3.383   6.647  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.829   2.024   6.608  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.976   1.011   7.407  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.247  -0.192   7.393  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.036   1.604   5.143  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.552   2.707   4.230  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.915   3.061   4.207  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.642   3.400   3.411  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.360   4.104   3.371  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.073   4.443   2.575  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.440   4.799   2.549  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.867   5.803   1.733  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.414   3.545   6.131  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.806   2.040   7.081  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.084   1.258   4.750  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.726   0.761   5.110  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.619   2.533   4.832  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.603   3.126   3.434  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.407   4.373   3.357  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.355   4.972   1.961  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.817   5.971   1.809  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.946   1.493   8.115  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.106   0.696   9.020  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.855   0.379  10.329  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.495   1.263  10.905  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.200   1.464   9.280  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.415   0.702  10.392  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.825   2.504   8.123  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.150  -0.239   8.525  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.688   1.643   8.321  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.948   2.431   9.712  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.783  -0.864  10.820  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.471  -1.276  12.054  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.865  -0.594  13.296  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.301  -0.818  13.648  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.466  -2.811  12.207  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.327  -3.557  11.186  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.060  -2.982  10.389  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.280  -4.877  11.198  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.234  -1.556  10.325  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.513  -0.953  11.992  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.441  -3.179  12.155  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.851  -3.062  13.196  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -1.696  -5.359  11.865  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.859  -5.391  10.553  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      10.439   0.570  -3.272  1.00  0.00           N  
ATOM    314  CA  PHE B   1       9.355   0.862  -4.213  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.368   2.315  -4.730  1.00  0.00           C  
ATOM    316  O   PHE B   1       8.588   2.668  -5.613  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.016   0.467  -3.583  1.00  0.00           C  
ATOM    318  CG  PHE B   1       7.620   1.309  -2.392  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       6.874   2.483  -2.580  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.003   0.915  -1.099  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.478   3.248  -1.470  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.606   1.676   0.013  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.833   2.836  -0.172  1.00  0.00           C  
ATOM    324  H1  PHE B   1      10.637  -0.399  -3.050  1.00  0.00           H  
ATOM    325  HA  PHE B   1       9.487   0.225  -5.081  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.239   0.543  -4.344  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.059  -0.580  -3.282  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       6.600   2.784  -3.581  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       8.600   0.024  -0.971  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       5.876   4.136  -1.610  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.882   1.361   1.011  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.496   3.401   0.684  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.262   3.150  -4.187  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.792   4.420  -4.743  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.883   5.639  -4.554  1.00  0.00           C  
ATOM    336  O   VAL B   2      10.393   6.743  -4.368  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.228   4.276  -6.233  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.866   5.557  -6.804  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.255   3.137  -6.400  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.787   2.738  -3.423  1.00  0.00           H  
ATOM    341  HA  VAL B   2      11.665   4.649  -4.148  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.358   4.041  -6.848  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      12.695   5.878  -6.174  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.236   5.371  -7.814  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.125   6.354  -6.867  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      13.131   3.327  -5.778  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      11.819   2.179  -6.120  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.569   3.067  -7.443  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.567   5.418  -4.588  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.441   6.363  -4.619  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.873   6.347  -6.046  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.494   6.847  -6.987  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.724   7.797  -4.120  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.194   7.923  -2.663  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       8.636   8.983  -2.237  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.134   6.878  -1.849  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.316   4.449  -4.750  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.682   5.947  -3.970  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.453   8.279  -4.772  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.798   8.363  -4.212  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.862   5.975  -2.202  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.533   6.971  -0.927  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.728   5.686  -6.213  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.267   5.147  -7.491  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.759   4.855  -7.410  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.163   4.891  -6.331  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.101   3.879  -7.788  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.062   3.389  -9.246  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.091   2.284  -9.493  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       8.073   2.456 -10.206  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       6.925   1.114  -8.907  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.227   5.367  -5.395  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.438   5.876  -8.285  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       7.148   4.089  -7.562  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       5.776   3.075  -7.126  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.075   2.996  -9.484  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       6.275   4.226  -9.912  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       6.124   0.950  -8.317  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       7.621   0.401  -9.056  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.139   4.530  -8.545  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.855   3.823  -8.576  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.029   2.394  -8.013  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.999   1.706  -8.350  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.326   3.791 -10.018  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.270   5.140 -10.689  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.201   6.034 -10.631  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.251   5.673 -11.475  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.569   7.088 -11.380  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.796   6.902 -11.897  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.656   4.572  -9.410  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.136   4.363  -7.956  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.960   3.136 -10.617  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.321   3.366 -10.012  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.196   5.212 -11.724  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -0.042   7.965 -11.556  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.286   7.551 -12.504  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.108   1.939  -7.159  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.190   0.664  -6.434  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.180  -0.019  -6.411  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.183   0.601  -6.066  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.661   0.917  -4.989  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.039   1.586  -4.821  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.171   2.008  -3.356  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.207   0.676  -5.219  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.299   2.527  -6.987  1.00  0.00           H  
ATOM    406  HA  LEU B   6       1.897  -0.003  -6.933  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.916   1.548  -4.503  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.677  -0.036  -4.463  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.085   2.487  -5.426  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.158   2.426  -3.173  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.424   2.764  -3.120  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.006   1.148  -2.712  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.237  -0.202  -4.576  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.108   0.366  -6.257  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.142   1.228  -5.115  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.232  -1.305  -6.752  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.493  -2.030  -6.947  1.00  0.00           C  
ATOM    418  C   CYS B   7      -1.308  -3.532  -6.690  1.00  0.00           C  
ATOM    419  O   CYS B   7      -0.402  -4.148  -7.258  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.986  -1.724  -8.370  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.755  -1.956  -8.662  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.624  -1.770  -7.021  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -2.237  -1.652  -6.241  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.771  -0.676  -8.581  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.422  -2.318  -9.091  1.00  0.00           H  
ATOM    426  N   GLY B   8      -2.117  -4.115  -5.796  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -2.009  -5.523  -5.392  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.708  -5.803  -4.638  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.439  -5.194  -3.601  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.831  -3.555  -5.349  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.842  -5.791  -4.741  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -2.043  -6.155  -6.280  1.00  0.00           H  
ATOM    433  N   SER B   9       0.107  -6.720  -5.163  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.393  -7.128  -4.572  1.00  0.00           C  
ATOM    435  C   SER B   9       2.313  -5.929  -4.287  1.00  0.00           C  
ATOM    436  O   SER B   9       2.728  -5.737  -3.148  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.081  -8.147  -5.493  1.00  0.00           C  
ATOM    438  OG  SER B   9       3.241  -8.694  -4.881  1.00  0.00           O  
ATOM    439  H   SER B   9      -0.178  -7.158  -6.028  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.203  -7.621  -3.618  1.00  0.00           H  
ATOM    441  HB2 SER B   9       1.383  -8.957  -5.711  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.357  -7.662  -6.432  1.00  0.00           H  
ATOM    443  HG  SER B   9       3.637  -9.356  -5.484  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.542  -5.038  -5.261  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.297  -3.786  -5.075  1.00  0.00           C  
ATOM    446  C   HIS B  10       2.816  -2.957  -3.867  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.630  -2.444  -3.100  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.180  -2.946  -6.362  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.200  -3.239  -7.430  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       4.566  -2.342  -8.437  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       4.930  -4.382  -7.570  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       5.507  -2.971  -9.158  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       5.747  -4.199  -8.663  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.176  -5.239  -6.179  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.347  -4.021  -4.895  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.185  -3.059  -6.791  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.303  -1.896  -6.100  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       4.881  -5.252  -6.932  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       6.008  -2.546 -10.020  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       6.418  -4.865  -9.034  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.494  -2.854  -3.681  1.00  0.00           N  
ATOM    462  CA  LEU B  11       0.875  -2.118  -2.576  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.108  -2.843  -1.238  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.516  -2.207  -0.272  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.618  -1.897  -2.913  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.190  -0.516  -2.529  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.683  -0.477  -2.884  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -1.012  -0.173  -1.047  1.00  0.00           C  
ATOM    469  H   LEU B  11       0.895  -3.362  -4.318  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.365  -1.146  -2.494  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.760  -2.003  -3.989  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.209  -2.675  -2.438  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.680   0.247  -3.116  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -3.088   0.511  -2.675  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.819  -0.693  -3.944  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -3.229  -1.213  -2.294  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.045  -0.067  -0.813  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.498   0.778  -0.829  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.451  -0.955  -0.429  1.00  0.00           H  
ATOM    480  N   VAL B  12       0.952  -4.172  -1.195  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.255  -5.001  -0.005  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.733  -4.911   0.398  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.037  -4.731   1.577  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.884  -6.493  -0.240  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.379  -7.454   0.858  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.633  -6.678  -0.385  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.623  -4.625  -2.047  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.675  -4.591   0.824  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.340  -6.815  -1.175  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       1.041  -8.469   0.644  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       2.468  -7.470   0.891  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       0.996  -7.156   1.832  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -1.150  -6.322   0.505  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.996  -6.137  -1.254  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.861  -7.735  -0.535  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.641  -5.026  -0.572  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.092  -4.938  -0.378  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.485  -3.563   0.173  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.230  -3.472   1.147  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.813  -5.175  -1.716  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.696  -6.605  -2.261  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.677  -7.565  -1.570  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.847  -7.658  -2.012  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13       6.285  -8.241  -0.590  1.00  0.00           O  
ATOM    505  H   GLU B  13       3.300  -5.217  -1.510  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.409  -5.697   0.339  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.401  -4.491  -2.459  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.870  -4.933  -1.597  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.677  -6.976  -2.146  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       5.903  -6.572  -3.332  1.00  0.00           H  
ATOM    511  N   ALA B  14       4.949  -2.489  -0.414  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.191  -1.121   0.028  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.671  -0.871   1.449  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.411  -0.365   2.296  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.526  -0.184  -0.976  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.349  -2.626  -1.220  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.265  -0.935   0.031  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.730   0.848  -0.701  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       4.926  -0.362  -1.975  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.447  -0.351  -0.975  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.424  -1.268   1.734  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.840  -1.156   3.070  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.686  -1.882   4.117  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.973  -1.304   5.161  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.400  -1.691   3.078  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.333  -0.760   2.493  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.990  -1.524   2.446  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.157   0.508   3.332  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.862  -1.679   0.995  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.843  -0.110   3.356  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.370  -2.642   2.539  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.123  -1.869   4.115  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.615  -0.483   1.481  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.753  -0.919   1.967  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.854  -2.437   1.870  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.317  -1.772   3.456  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       1.071   1.092   3.336  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.636   1.116   2.901  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.094   0.244   4.360  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.153  -3.096   3.825  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.083  -3.820   4.691  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.419  -3.071   4.875  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.890  -2.935   6.004  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.302  -5.232   4.130  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.473  -5.941   4.778  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.380  -6.375   6.115  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.692  -6.056   4.083  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.504  -6.925   6.759  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.822  -6.597   4.723  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.732  -7.036   6.065  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.831  -7.549   6.685  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.889  -3.515   2.941  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.637  -3.918   5.682  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.396  -5.821   4.283  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.478  -5.173   3.057  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.453  -6.250   6.660  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.770  -5.700   3.064  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.435  -7.228   7.795  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.764  -6.657   4.195  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.658  -7.814   7.601  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.016  -2.539   3.801  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.291  -1.808   3.864  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.180  -0.497   4.663  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.105  -0.157   5.400  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.808  -1.568   2.434  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.391  -2.832   1.764  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.578  -2.569   0.264  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.736  -3.250   2.380  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.586  -2.685   2.891  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.016  -2.421   4.398  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       7.990  -1.184   1.827  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.587  -0.804   2.460  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.696  -3.662   1.879  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       8.616  -2.332  -0.190  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.265  -1.734   0.115  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       9.982  -3.459  -0.219  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      11.135  -4.111   1.843  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.451  -2.429   2.315  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      10.607  -3.533   3.424  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.048   0.206   4.568  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.746   1.413   5.367  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.476   1.058   6.835  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.085   1.628   7.739  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.529   2.166   4.782  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.036   3.332   5.658  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.895   2.722   3.405  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.378  -0.101   3.861  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.610   2.079   5.326  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.705   1.461   4.661  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.653   2.963   6.609  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.848   4.035   5.842  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.224   3.848   5.148  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.676   3.475   3.498  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.245   1.926   2.758  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.012   3.159   2.953  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.554   0.121   7.067  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.079  -0.267   8.405  1.00  0.00           C  
ATOM    598  C   CYS B  19       6.106  -1.075   9.231  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.009  -1.146  10.459  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.759  -1.027   8.225  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.705  -1.185   9.688  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.080  -0.273   6.254  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.875   0.644   8.969  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.170  -0.519   7.462  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.978  -2.028   7.848  1.00  0.00           H  
ATOM    606  N   GLY B  20       7.119  -1.649   8.575  1.00  0.00           N  
ATOM    607  CA  GLY B  20       8.269  -2.313   9.198  1.00  0.00           C  
ATOM    608  C   GLY B  20       7.934  -3.726   9.677  1.00  0.00           C  
ATOM    609  O   GLY B  20       7.384  -4.531   8.929  1.00  0.00           O  
ATOM    610  H   GLY B  20       7.079  -1.630   7.563  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       9.082  -2.395   8.475  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.611  -1.723  10.049  1.00  0.00           H  
ATOM    613  N   GLU B  21       8.271  -4.030  10.932  1.00  0.00           N  
ATOM    614  CA  GLU B  21       8.005  -5.332  11.570  1.00  0.00           C  
ATOM    615  C   GLU B  21       6.522  -5.531  11.955  1.00  0.00           C  
ATOM    616  O   GLU B  21       6.154  -6.575  12.500  1.00  0.00           O  
ATOM    617  CB  GLU B  21       8.906  -5.500  12.808  1.00  0.00           C  
ATOM    618  CG  GLU B  21      10.398  -5.475  12.455  1.00  0.00           C  
ATOM    619  CD  GLU B  21      11.262  -5.750  13.695  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      11.599  -4.789  14.429  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      11.618  -6.927  13.944  1.00  0.00           O  
ATOM    622  H   GLU B  21       8.731  -3.320  11.484  1.00  0.00           H  
ATOM    623  HA  GLU B  21       8.254  -6.120  10.856  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.688  -4.705  13.524  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       8.684  -6.457  13.280  1.00  0.00           H  
ATOM    626  HG2 GLU B  21      10.597  -6.230  11.693  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      10.659  -4.500  12.040  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.666  -4.527  11.721  1.00  0.00           N  
ATOM    629  CA  ARG B  22       4.211  -4.564  11.914  1.00  0.00           C  
ATOM    630  C   ARG B  22       3.470  -4.746  10.579  1.00  0.00           C  
ATOM    631  O   ARG B  22       3.966  -4.363   9.516  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.751  -3.277  12.628  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.465  -2.956  13.957  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.243  -3.969  15.090  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.944  -5.244  14.863  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       5.129  -6.234  15.725  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       4.724  -6.169  16.977  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       5.737  -7.321  15.305  1.00  0.00           N1+
ATOM    639  H   ARG B  22       6.047  -3.685  11.315  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.944  -5.416  12.538  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.923  -2.434  11.958  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.678  -3.337  12.814  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.536  -2.836  13.787  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       4.087  -1.993  14.302  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.616  -3.519  16.009  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.174  -4.151  15.193  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.290  -5.412  13.928  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       4.251  -5.346  17.313  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       4.880  -6.941  17.607  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       6.025  -7.383  14.334  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       5.897  -8.100  15.925  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.276  -5.343  10.644  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.414  -5.629   9.488  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.494  -4.469   9.107  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.505  -3.404   9.719  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.942  -5.618  11.556  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.024  -5.866   8.615  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       0.780  -6.487   9.715  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.335  -4.699   8.093  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.321  -3.745   7.571  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.669  -4.428   7.255  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.719  -5.619   6.932  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.726  -3.036   6.346  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.245  -3.965   5.265  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.044  -4.530   4.268  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.060  -4.300   5.038  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.194  -5.182   3.460  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.072  -5.071   3.899  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.298  -5.605   7.648  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.520  -2.981   8.323  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.475  -2.367   5.921  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.114  -2.421   6.673  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.920  -3.941   5.589  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.480  -5.690   2.551  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.896  -5.417   3.417  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.768  -3.676   7.365  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.136  -4.197   7.234  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.627  -4.331   5.779  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.690  -4.907   5.542  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -6.077  -3.327   8.086  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -6.071  -1.837   7.781  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.658  -1.349   6.597  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.496  -0.933   8.697  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.673   0.032   6.332  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.534   0.449   8.442  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.134   0.932   7.266  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.659  -2.713   7.653  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.161  -5.204   7.654  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.098  -3.697   7.974  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.809  -3.469   9.134  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.107  -2.030   5.888  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -5.035  -1.294   9.606  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.103   0.399   5.410  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.096   1.141   9.148  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.168   1.997   7.076  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.880  -3.811   4.797  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.265  -3.824   3.378  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.347  -5.235   2.759  1.00  0.00           C  
ATOM    699  O   TYR B  26      -6.206  -5.449   1.899  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.266  -2.952   2.595  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.269  -3.169   1.089  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.436  -2.943   0.332  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.123  -3.687   0.455  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.465  -3.248  -1.043  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.131  -3.950  -0.925  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.304  -3.737  -1.682  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.312  -4.019  -3.015  1.00  0.00           O  
ATOM    708  H   TYR B  26      -4.026  -3.335   5.051  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.255  -3.376   3.278  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.474  -1.902   2.804  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.265  -3.168   2.966  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.330  -2.580   0.819  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.235  -3.905   1.029  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.381  -3.128  -1.602  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.246  -4.339  -1.401  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.174  -3.862  -3.425  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.456  -6.154   3.178  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.153  -7.481   2.584  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.273  -8.030   1.667  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.291  -8.513   2.175  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.758  -8.496   3.673  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.645  -8.431   4.772  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.344  -8.216   4.192  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.872  -5.870   3.951  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.261  -7.354   1.978  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.774  -9.502   3.246  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -4.431  -9.158   5.384  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.629  -8.273   3.372  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.293  -7.226   4.645  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.072  -8.963   4.939  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.129  -7.912   0.326  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.230  -8.055  -0.624  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.629  -9.522  -0.828  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.836 -10.439  -0.611  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.740  -7.409  -1.925  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.230  -7.621  -1.871  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.931  -7.485  -0.380  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.091  -7.486  -0.270  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.182  -7.867  -2.810  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.958  -6.341  -1.903  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.985  -8.630  -2.203  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.692  -6.877  -2.461  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.084  -8.118  -0.116  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.722  -6.444  -0.139  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.864  -9.742  -1.291  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.459 -11.073  -1.513  1.00  0.00           C  
ATOM    747  C   LYS B  29      -8.070 -11.702  -2.880  1.00  0.00           C  
ATOM    748  O   LYS B  29      -8.854 -12.424  -3.505  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.983 -10.947  -1.272  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -10.736 -12.256  -0.954  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -10.235 -13.033   0.276  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.247 -12.180   1.554  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.835 -12.966   2.746  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.453  -8.939  -1.471  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -8.036 -11.735  -0.762  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -10.152 -10.260  -0.440  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -10.440 -10.490  -2.152  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -11.784 -12.004  -0.791  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -10.699 -12.919  -1.817  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -10.889 -13.896   0.418  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -9.228 -13.409   0.089  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -9.569 -11.330   1.422  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -11.255 -11.785   1.703  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -10.459 -13.747   2.900  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -8.898 -13.330   2.639  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -9.850 -12.392   3.578  1.00  0.00           H  
ATOM    767  N   THR B  30      -6.863 -11.389  -3.361  1.00  0.00           N  
ATOM    768  CA  THR B  30      -6.269 -11.846  -4.638  1.00  0.00           C  
ATOM    769  C   THR B  30      -6.136 -13.373  -4.709  1.00  0.00           C  
ATOM    770  O   THR B  30      -6.600 -13.966  -5.709  1.00  0.00           O  
ATOM    771  CB  THR B  30      -4.897 -11.193  -4.855  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -5.023  -9.793  -4.701  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -4.335 -11.450  -6.254  1.00  0.00           C  
ATOM    774  OXT THR B  30      -5.573 -13.977  -3.766  1.00  0.00           O1-
ATOM    775  H   THR B  30      -6.300 -10.788  -2.776  1.00  0.00           H  
ATOM    776  HA  THR B  30      -6.919 -11.534  -5.453  1.00  0.00           H  
ATOM    777  HB  THR B  30      -4.193 -11.567  -4.110  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -4.143  -9.400  -4.826  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -5.041 -11.105  -7.011  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -3.389 -10.921  -6.376  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -4.151 -12.515  -6.393  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1     -11.037   4.217  -0.419  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.038   3.236   0.062  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.656   3.467  -0.538  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.414   4.475  -1.203  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.215   4.083  -1.406  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.707   5.159  -0.271  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.908   4.095   0.074  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.953   3.313   1.146  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.371   2.230  -0.193  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.718   2.545  -0.286  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.294   2.684  -0.667  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.033   2.452  -2.164  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.354   3.258  -2.796  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.413   1.788   0.244  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.922   2.133   0.039  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.684   0.277   0.081  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.984   1.302   0.918  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.978   1.765   0.308  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.992   3.718  -0.482  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.658   2.044   1.276  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.638   1.977  -1.002  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.772   3.187   0.272  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.280  -0.088  -0.864  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.208  -0.276   0.892  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.751   0.065   0.127  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.910   0.292   0.515  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.993   1.755   0.926  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.363   1.252   1.936  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.597   1.395  -2.756  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.324   0.996  -4.157  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.836   2.061  -5.142  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.206   2.317  -6.167  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.931  -0.392  -4.486  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.513  -0.895  -5.880  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.506  -1.454  -3.458  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.156   0.788  -2.171  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.240   0.923  -4.268  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -8.019  -0.311  -4.458  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.888  -0.227  -6.655  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.426  -0.955  -5.943  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.933  -1.886  -6.056  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.891  -2.433  -3.750  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.418  -1.503  -3.399  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.910  -1.219  -2.473  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.921   2.753  -4.776  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.513   3.883  -5.507  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.617   5.141  -5.530  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.981   6.139  -6.155  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.870   4.235  -4.872  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.892   3.090  -4.925  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -12.175   3.478  -4.182  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.139   3.545  -2.930  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -13.219   3.718  -4.835  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.360   2.495  -3.904  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.682   3.579  -6.541  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.704   4.521  -3.832  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.300   5.091  -5.393  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.114   2.858  -5.969  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.479   2.194  -4.459  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.463   5.115  -4.850  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.469   6.193  -4.823  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.083   5.675  -5.243  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.460   6.241  -6.141  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.423   6.789  -3.404  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -6.729   7.506  -3.024  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.732   7.943  -1.560  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -6.300   9.034  -1.204  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -7.209   7.113  -0.654  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.247   4.281  -4.316  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.741   6.983  -5.528  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.224   5.995  -2.682  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.604   7.509  -3.349  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -6.862   8.380  -3.663  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -7.580   6.841  -3.181  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -7.576   6.209  -0.933  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -7.212   7.409   0.308  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.597   4.587  -4.632  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.264   4.033  -4.902  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.125   3.365  -6.276  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.050   3.429  -6.868  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.901   3.029  -3.804  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.267   3.753  -2.270  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.145   4.161  -3.889  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.532   4.841  -4.888  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.773   2.414  -3.575  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.127   2.363  -4.186  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.176   2.722  -6.798  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.124   2.044  -8.106  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.563   2.956  -9.269  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.215   2.700 -10.426  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.947   0.749  -8.012  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.831  -0.382  -9.425  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.031   2.680  -6.257  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.094   1.754  -8.314  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.624   0.204  -7.125  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.997   1.008  -7.884  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.296   4.038  -8.966  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.794   5.043  -9.926  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.826   6.210 -10.122  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.807   6.808 -11.197  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.149   5.584  -9.457  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.982   6.111  -8.163  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -7.225   4.495  -9.408  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.539   4.184  -7.997  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.933   4.579 -10.903  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.478   6.373 -10.136  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.859   6.321  -7.795  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -8.184   4.941  -9.145  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -7.315   4.027 -10.389  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -6.972   3.734  -8.670  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.013   6.530  -9.116  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.031   7.622  -9.130  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.796   7.292  -8.261  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.608   6.157  -7.821  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.722   8.922  -8.680  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.936  10.067  -8.998  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.128   6.043  -8.236  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.675   7.777 -10.147  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.683   9.009  -9.190  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.904   8.881  -7.604  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.449  10.873  -8.782  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.072   8.274  -7.999  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.240   8.126  -7.113  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.794   8.023  -5.645  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.053   8.798  -5.192  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.218   9.315  -7.298  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.663   9.540  -8.763  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.451   9.167  -6.386  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.487   8.402  -9.371  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.175   9.199  -8.337  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.758   7.200  -7.365  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.696  10.224  -6.989  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.786   9.707  -9.391  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.262  10.451  -8.807  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.915   8.187  -6.512  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.180   9.944  -6.618  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.168   9.284  -5.340  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.730   8.645 -10.405  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.417   8.281  -8.813  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       2.917   7.473  -9.355  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.430   7.137  -4.871  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.396   7.177  -3.401  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.770   6.856  -2.778  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.662   6.323  -3.443  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.252   6.301  -2.865  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.547   4.515  -2.810  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.095   6.508  -5.300  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.174   8.204  -3.103  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.023   6.622  -1.848  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.639   6.489  -3.466  1.00  0.00           H  
ATOM    151  N   SER A  12       2.950   7.220  -1.507  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.265   7.342  -0.853  1.00  0.00           C  
ATOM    153  C   SER A  12       4.193   7.019   0.649  1.00  0.00           C  
ATOM    154  O   SER A  12       3.111   7.039   1.241  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.786   8.781  -1.013  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.956   9.151  -2.375  1.00  0.00           O  
ATOM    157  H   SER A  12       2.160   7.576  -0.992  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.982   6.661  -1.314  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.068   9.456  -0.544  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.741   8.882  -0.496  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.187  10.099  -2.414  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.347   6.764   1.282  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.484   6.282   2.668  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.629   7.011   3.714  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.976   6.369   4.531  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.984   6.266   3.035  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.724   7.627   3.030  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.866   8.214   4.445  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.129   7.469   2.428  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.196   6.797   0.734  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.140   5.249   2.691  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.087   5.816   4.023  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.473   5.597   2.327  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.180   8.340   2.411  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.491   7.565   5.059  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.324   9.202   4.387  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.893   8.311   4.922  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.053   7.117   1.399  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.642   8.432   2.428  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.710   6.754   3.012  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.575   8.341   3.670  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.837   9.161   4.642  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.308   9.070   4.486  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.572   9.294   5.449  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.316  10.616   4.516  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.384  11.137   3.093  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.220  11.599   2.455  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.599  11.081   2.382  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.254  11.975   1.099  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.648  11.473   1.032  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.474  11.926   0.386  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.521  12.287  -0.928  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.108   8.813   2.955  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.074   8.800   5.648  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.643  11.253   5.090  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.308  10.689   4.960  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.291  11.651   3.006  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.497  10.729   2.871  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.342  12.284   0.605  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.579  11.408   0.488  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.664  12.584  -1.268  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.827   8.713   3.293  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.420   8.401   3.031  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.139   6.923   3.329  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.867   6.625   3.967  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.079   8.763   1.571  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.215  10.256   1.357  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.466  10.731   2.102  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.397  11.298   3.185  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.652  10.498   1.576  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.504   8.499   2.568  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.225   8.969   3.705  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.912   8.476   0.929  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.797   8.204   1.252  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.637  10.845   1.683  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.353  10.434   0.290  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.739  10.032   0.685  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.469  10.811   2.079  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.045   6.012   2.956  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.953   4.576   3.244  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.922   4.264   4.749  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.261   3.312   5.162  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.142   3.866   2.577  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.071   3.714   1.045  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.377   3.073   0.559  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.894   2.842   0.599  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.855   6.328   2.431  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.027   4.198   2.824  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.037   4.425   2.831  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.246   2.872   3.012  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.972   4.695   0.581  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.205   3.739   0.795  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.538   2.107   1.046  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.347   2.927  -0.521  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.931   1.885   1.110  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.051   3.338   0.818  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.956   2.671  -0.473  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.591   5.069   5.580  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.619   4.892   7.036  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.222   4.946   7.682  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.023   4.317   8.711  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.552   5.933   7.666  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.982   5.510   9.075  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.997   6.498   9.669  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.586   7.587  10.136  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.212   6.187   9.690  1.00  0.00           O1-
ATOM    247  H   GLU A  17       2.205   5.765   5.169  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.036   3.909   7.233  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.444   6.024   7.051  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.054   6.904   7.699  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.108   5.460   9.725  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.417   4.509   9.025  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.727   5.643   7.053  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.115   5.716   7.518  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.859   4.366   7.491  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.894   4.226   8.149  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.878   6.750   6.681  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.352   8.164   6.886  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.657   8.834   7.866  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.538   8.643   5.969  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.477   6.107   6.189  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.105   6.046   8.557  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.835   6.475   5.628  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.922   6.735   6.968  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.303   8.054   5.179  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.137   9.561   6.086  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.345   3.369   6.761  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.912   2.017   6.682  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.110   0.987   7.504  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.415  -0.209   7.477  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.052   1.600   5.209  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.600   2.688   4.299  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.977   2.971   4.247  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.707   3.448   3.524  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.455   4.014   3.430  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.167   4.496   2.711  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.549   4.782   2.659  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.008   5.789   1.864  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.484   3.541   6.252  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.910   2.038   7.109  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.072   1.301   4.843  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.701   0.727   5.147  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.670   2.391   4.839  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.657   3.216   3.558  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.514   4.230   3.394  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.462   5.077   2.131  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.965   5.906   1.927  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.084   1.429   8.243  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.295   0.575   9.126  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.085   0.142  10.374  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.914   0.894  10.894  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.994   1.301   9.512  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.174   1.555   8.168  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.881   2.423   8.266  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.018  -0.320   8.579  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.750   2.263   9.963  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.500   0.721  10.267  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.801  -1.058  10.885  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.412  -1.577  12.117  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.979  -0.761  13.351  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.219  -0.621  13.638  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.056  -3.064  12.295  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.756  -4.005  11.314  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.755  -3.680  10.683  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.251  -5.217  11.172  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.100  -1.626  10.423  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.498  -1.486  12.036  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.023  -3.183  12.203  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.337  -3.380  13.300  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.391  -5.461  11.653  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.699  -5.865  10.544  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.800   1.814  -1.647  1.00  0.00           N  
ATOM    314  CA  PHE B   1      11.111   1.964  -2.927  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.874   3.443  -3.305  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.829   4.320  -2.440  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.812   1.141  -2.927  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.783   1.609  -1.922  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.851   1.152  -0.595  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.786   2.524  -2.304  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.925   1.611   0.357  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.855   2.982  -1.354  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.931   2.529  -0.024  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.704   2.565  -0.972  1.00  0.00           H  
ATOM    325  HA  PHE B   1      11.750   1.527  -3.686  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       9.369   1.170  -3.925  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      10.057   0.097  -2.720  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.637   0.466  -0.312  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.752   2.883  -3.322  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.984   1.267   1.379  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.087   3.686  -1.645  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.222   2.882   0.708  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.712   3.708  -4.606  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.471   5.047  -5.184  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.968   5.255  -5.425  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.266   4.319  -5.811  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.263   5.237  -6.504  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.099   6.646  -7.104  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.769   4.987  -6.294  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.749   2.921  -5.240  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.818   5.803  -4.477  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.894   4.512  -7.230  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.069   6.808  -7.417  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      11.379   7.402  -6.370  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.733   6.753  -7.986  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      13.308   5.149  -7.229  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      13.160   5.667  -5.536  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.949   3.959  -5.980  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.485   6.487  -5.231  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.110   6.912  -5.525  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.695   6.617  -6.983  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.362   7.029  -7.934  1.00  0.00           O  
ATOM    353  CB  ASN B   3       6.945   8.392  -5.139  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.824   9.352  -5.940  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.024   9.460  -5.712  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       7.263  10.082  -6.890  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.130   7.203  -4.925  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.431   6.349  -4.883  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       5.901   8.673  -5.254  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.186   8.509  -4.083  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       6.277  10.004  -7.083  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       7.844  10.713  -7.422  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.586   5.893  -7.149  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.075   5.357  -8.417  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.641   4.828  -8.219  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.078   4.942  -7.128  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.040   4.291  -8.989  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.083   2.982  -8.186  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.273   2.116  -8.593  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.233   1.355  -9.552  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       8.387   2.216  -7.897  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.062   5.630  -6.324  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.026   6.161  -9.150  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.745   4.056 -10.012  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.046   4.707  -9.038  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.157   3.205  -7.121  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.165   2.422  -8.355  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.433   2.868  -7.123  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       9.186   1.672  -8.184  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.050   4.233  -9.258  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.757   3.543  -9.171  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.923   2.146  -8.526  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.667   1.302  -9.034  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.135   3.449 -10.574  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.978   4.778 -11.273  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.158   5.589 -11.239  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.916   5.367 -12.072  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.130   6.650 -12.012  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.370   6.548 -12.522  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.550   4.168 -10.133  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.082   4.132  -8.546  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.751   2.802 -11.199  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.150   2.988 -10.488  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.895   4.975 -12.311  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -0.545   7.474 -12.208  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       1.810   7.218 -13.143  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.231   1.901  -7.410  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.300   0.688  -6.588  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.036  -0.067  -6.623  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.058   0.425  -6.149  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.651   1.092  -5.142  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.131   0.949  -4.745  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.124   1.601  -5.709  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.303   1.568  -3.358  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.596   2.628  -7.096  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.071   0.015  -6.969  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.319   2.117  -4.962  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.089   0.455  -4.460  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.369  -0.112  -4.680  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.099   1.087  -6.668  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.879   2.653  -5.844  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       5.133   1.512  -5.305  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.670   1.039  -2.647  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.344   1.487  -3.052  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.023   2.622  -3.378  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.009  -1.296  -7.136  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.173  -2.187  -7.245  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.841  -3.567  -6.656  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.263  -4.075  -6.872  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.547  -2.331  -8.729  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -1.845  -0.793  -9.652  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.874  -1.647  -7.479  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -2.024  -1.770  -6.705  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.728  -2.850  -9.230  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.432  -2.964  -8.816  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.786  -4.184  -5.933  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.695  -5.582  -5.478  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.441  -5.875  -4.653  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.226  -5.282  -3.594  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.661  -3.702  -5.785  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.568  -5.840  -4.880  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.690  -6.230  -6.355  1.00  0.00           H  
ATOM    433  N   SER B   9       0.391  -6.794  -5.147  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.655  -7.197  -4.512  1.00  0.00           C  
ATOM    435  C   SER B   9       2.562  -5.993  -4.204  1.00  0.00           C  
ATOM    436  O   SER B   9       2.945  -5.804  -3.054  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.377  -8.218  -5.403  1.00  0.00           C  
ATOM    438  OG  SER B   9       3.510  -8.768  -4.744  1.00  0.00           O  
ATOM    439  H   SER B   9       0.148  -7.219  -6.030  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.435  -7.684  -3.563  1.00  0.00           H  
ATOM    441  HB2 SER B   9       1.685  -9.026  -5.647  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.689  -7.735  -6.332  1.00  0.00           H  
ATOM    443  HG  SER B   9       3.931  -9.428  -5.333  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.823  -5.100  -5.169  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.627  -3.884  -4.966  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.118  -3.040  -3.782  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.908  -2.562  -2.970  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.614  -3.040  -6.255  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.892  -2.291  -6.541  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.434  -2.108  -7.815  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.692  -1.663  -5.631  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.549  -1.382  -7.637  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.731  -1.098  -6.335  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.459  -5.275  -6.092  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.653  -4.190  -4.750  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.417  -3.685  -7.113  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       2.812  -2.301  -6.191  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.542  -1.617  -4.562  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       7.216  -1.070  -8.432  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       7.506  -0.570  -5.950  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.794  -2.891  -3.659  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.154  -2.139  -2.578  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.298  -2.854  -1.225  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.629  -2.203  -0.238  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.306  -1.864  -2.986  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.111  -0.982  -2.010  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.402   0.338  -1.678  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.479  -0.683  -2.641  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.209  -3.355  -4.342  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.675  -1.185  -2.483  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.301  -1.376  -3.962  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.831  -2.811  -3.101  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.269  -1.529  -1.081  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.501   0.151  -1.099  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.143   0.869  -2.592  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -1.058   0.968  -1.083  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.357  -0.087  -3.545  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.981  -1.615  -2.898  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -3.102  -0.136  -1.935  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.140  -4.179  -1.181  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.374  -4.999   0.030  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.843  -4.959   0.478  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.118  -4.807   1.666  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.931  -6.468  -0.203  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.369  -7.446   0.904  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.594  -6.561  -0.349  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.860  -4.643  -2.045  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.785  -4.560   0.836  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.373  -6.816  -1.135  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       1.008  -7.112   1.876  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       0.968  -8.440   0.702  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       2.455  -7.527   0.933  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.878  -7.592  -0.566  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -1.079  -6.237   0.570  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.939  -5.938  -1.171  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.777  -5.075  -0.468  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.224  -5.013  -0.234  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.641  -3.625   0.269  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.372  -3.515   1.252  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.981  -5.322  -1.537  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.818  -6.758  -2.052  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.757  -7.737  -1.330  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.922  -7.895  -1.768  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       6.338  -8.361  -0.328  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.458  -5.256  -1.415  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.500  -5.749   0.522  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.631  -4.639  -2.311  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       7.043  -5.127  -1.380  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.786  -7.092  -1.941  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.036  -6.756  -3.123  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.146  -2.558  -0.367  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.398  -1.179   0.040  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.863  -0.904   1.447  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.604  -0.403   2.297  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.736  -0.261  -0.984  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.555  -2.703  -1.180  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.472  -0.992   0.048  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.885   0.778  -0.692  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       5.179  -0.425  -1.966  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.664  -0.462  -1.027  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.608  -1.285   1.718  1.00  0.00           N  
ATOM    522  CA  LEU B  15       3.030  -1.189   3.054  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.900  -1.919   4.073  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.299  -1.302   5.049  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.583  -1.701   3.073  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.537  -0.702   2.567  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.785  -1.438   2.361  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.322   0.455   3.553  1.00  0.00           C  
ATOM    529  H   LEU B  15       3.046  -1.690   0.976  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.037  -0.145   3.348  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.513  -2.623   2.490  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.325  -1.912   4.107  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.872  -0.314   1.612  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.531  -0.759   1.962  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.628  -2.249   1.654  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.142  -1.839   3.309  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.044   0.073   4.507  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.253   0.987   3.728  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.405   1.154   3.140  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.301  -3.168   3.832  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.218  -3.875   4.732  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.549  -3.123   4.954  1.00  0.00           C  
ATOM    543  O   TYR B  16       7.021  -3.043   6.089  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.458  -5.301   4.220  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.601  -5.971   4.955  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.449  -6.324   6.310  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.861  -6.078   4.335  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.557  -6.773   7.053  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.974  -6.526   5.071  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.824  -6.876   6.434  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.900  -7.291   7.162  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.000  -3.629   2.982  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.741  -3.952   5.711  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.549  -5.889   4.350  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.688  -5.272   3.155  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.489  -6.205   6.794  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.981  -5.777   3.301  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.445  -7.009   8.102  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.944  -6.575   4.597  1.00  0.00           H  
ATOM    560  HH  TYR B  16      10.717  -7.321   6.643  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.141  -2.526   3.911  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.401  -1.775   4.024  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.242  -0.453   4.801  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.162  -0.060   5.518  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.986  -1.552   2.618  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.554  -2.830   1.963  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.853  -2.546   0.486  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.834  -3.326   2.657  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.712  -2.622   2.994  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.110  -2.370   4.598  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.204  -1.141   1.979  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.788  -0.817   2.681  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.815  -3.628   2.011  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.226  -3.450   0.005  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       8.942  -2.230  -0.021  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      10.604  -1.758   0.404  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      11.585  -2.536   2.669  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      10.617  -3.636   3.678  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      11.233  -4.188   2.120  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.080   0.201   4.714  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.717   1.387   5.521  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.439   1.001   6.979  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.025   1.550   7.911  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.460   2.074   4.940  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.933   3.241   5.796  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.774   2.648   3.552  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.410  -0.152   4.027  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.546   2.098   5.495  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.670   1.320   4.862  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       5.716   3.987   5.939  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.088   3.707   5.291  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.593   2.885   6.768  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.494   3.459   3.638  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.201   1.891   2.903  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       4.861   3.015   3.094  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.513   0.060   7.164  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.922  -0.335   8.440  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.852  -1.171   9.332  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.741  -1.108  10.558  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.660  -1.135   8.095  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.347  -0.233   7.223  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.067  -0.318   6.332  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.642   0.552   9.008  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.960  -1.947   7.434  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.250  -1.576   9.000  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.762  -1.946   8.735  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.641  -2.892   9.430  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.922  -4.188   9.811  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.850  -4.502   9.289  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.778  -1.960   7.722  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.479  -3.152   8.784  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.016  -2.430  10.343  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.495  -4.922  10.768  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.954  -6.188  11.299  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.564  -6.063  11.964  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.901  -7.076  12.204  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.975  -6.829  12.258  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.217  -6.026  13.545  1.00  0.00           C  
ATOM    619  CD  GLU B  21       9.266  -6.715  14.431  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      10.476  -6.423  14.282  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       8.888  -7.550  15.288  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.384  -4.604  11.132  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.836  -6.868  10.457  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.623  -7.825  12.528  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       8.923  -6.944  11.729  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.560  -5.021  13.292  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.281  -5.931  14.097  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.098  -4.832  12.224  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.731  -4.528  12.682  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.668  -4.946  11.653  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.566  -5.353  12.031  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.592  -3.019  12.939  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.486  -2.524  14.088  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.335  -1.014  14.307  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.895  -0.244  13.183  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       4.972   1.075  13.078  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       4.504   1.885  14.006  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       5.537   1.593  12.011  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.704  -4.057  11.998  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.540  -5.059  13.615  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.831  -2.478  12.022  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.553  -2.802  13.196  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       4.198  -3.040  15.004  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.532  -2.747  13.878  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.278  -0.774  14.434  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       4.866  -0.753  15.223  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.264  -0.775  12.400  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       4.065   1.506  14.831  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       4.579   2.885  13.901  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       5.919   0.976  11.309  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       5.622   2.592  11.904  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.990  -4.826  10.359  1.00  0.00           N  
ATOM    653  CA  GLY B  23       2.091  -5.123   9.240  1.00  0.00           C  
ATOM    654  C   GLY B  23       1.019  -4.055   9.017  1.00  0.00           C  
ATOM    655  O   GLY B  23       1.103  -2.926   9.503  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.925  -4.512  10.138  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.670  -5.210   8.320  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.585  -6.072   9.426  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.002  -4.439   8.256  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.091  -3.587   7.770  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.376  -4.400   7.504  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.330  -5.626   7.357  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.610  -2.864   6.504  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.094  -3.796   5.442  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.861  -4.368   4.431  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.213  -4.144   5.262  1.00  0.00           C  
ATOM    667  CE1 HIS B  24       0.009  -5.031   3.651  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.261  -4.926   4.130  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.000  -5.392   7.922  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.331  -2.833   8.523  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.427  -2.277   6.084  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.187  -2.172   6.774  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.047  -3.774   5.839  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.251  -5.537   2.731  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.096  -5.281   3.677  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.526  -3.719   7.446  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.840  -4.351   7.276  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.247  -4.580   5.806  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.205  -5.311   5.549  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.889  -3.544   8.058  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.940  -2.054   7.765  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.464  -1.585   6.545  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.478  -1.134   8.727  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.536  -0.205   6.291  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.574   0.248   8.482  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.118   0.711   7.271  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.498  -2.718   7.585  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.807  -5.344   7.730  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.877  -3.968   7.870  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.691  -3.681   9.122  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -6.818  -2.282   5.798  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -5.056  -1.482   9.661  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -6.916   0.150   5.343  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.220   0.951   9.222  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.199   1.775   7.089  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.531  -4.003   4.833  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.727  -4.288   3.405  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.048  -5.616   3.006  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.919  -5.649   2.511  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.261  -3.095   2.556  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.294  -3.353   1.057  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.521  -3.467   0.374  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.090  -3.554   0.356  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.539  -3.781  -1.001  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.096  -3.852  -1.015  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.325  -3.965  -1.702  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.342  -4.268  -3.030  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.751  -3.417   5.093  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.795  -4.407   3.214  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.895  -2.234   2.777  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.244  -2.835   2.849  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.452  -3.329   0.907  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.151  -3.523   0.883  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.479  -3.889  -1.524  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.158  -4.005  -1.526  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.455  -4.378  -3.395  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.755  -6.730   3.216  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.334  -8.086   2.826  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.300  -8.618   1.750  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.295  -9.268   2.086  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.200  -8.985   4.068  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.318  -8.841   4.923  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.945  -8.594   4.863  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.628  -6.645   3.720  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.341  -8.052   2.384  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.107 -10.026   3.750  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.254  -9.511   5.627  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -3.011  -7.562   5.213  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.829  -9.253   5.723  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.058  -8.690   4.233  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.063  -8.298   0.456  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.989  -8.595  -0.637  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.047 -10.107  -0.927  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.017 -10.780  -0.904  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.466  -7.804  -1.845  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.969  -7.690  -1.577  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.918  -7.557  -0.059  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.973  -8.211  -0.376  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.667  -8.308  -2.790  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.911  -6.808  -1.845  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.466  -8.609  -1.884  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.527  -6.829  -2.077  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.981  -7.968   0.312  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.011  -6.506   0.217  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.207 -10.708  -1.225  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.563 -10.120  -1.305  1.00  0.00           C  
ATOM    747  C   LYS B  29      -9.696 -11.151  -1.069  1.00  0.00           C  
ATOM    748  O   LYS B  29     -10.826 -10.987  -1.539  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.719  -9.292  -2.608  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -8.273  -9.958  -3.926  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -9.053 -11.227  -4.299  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -8.617 -11.716  -5.687  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.356 -12.938  -6.102  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.133 -11.691  -1.453  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -8.677  -9.445  -0.459  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.758  -8.974  -2.711  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.141  -8.376  -2.500  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -8.406  -9.227  -4.724  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -7.210 -10.195  -3.872  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -8.855 -12.010  -3.567  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.122 -11.003  -4.311  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -8.791 -10.917  -6.413  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -7.542 -11.922  -5.668  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -9.060 -13.243  -7.018  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -9.193 -13.699  -5.457  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -10.351 -12.765  -6.141  1.00  0.00           H  
ATOM    767  N   THR B  30      -9.374 -12.235  -0.357  1.00  0.00           N  
ATOM    768  CA  THR B  30     -10.277 -13.353  -0.004  1.00  0.00           C  
ATOM    769  C   THR B  30     -11.375 -12.957   0.990  1.00  0.00           C  
ATOM    770  O   THR B  30     -12.538 -13.370   0.779  1.00  0.00           O  
ATOM    771  CB  THR B  30      -9.492 -14.549   0.550  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.568 -14.129   1.535  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -8.705 -15.257  -0.556  1.00  0.00           C  
ATOM    774  OXT THR B  30     -11.079 -12.245   1.977  1.00  0.00           O1-
ATOM    775  H   THR B  30      -8.449 -12.242   0.048  1.00  0.00           H  
ATOM    776  HA  THR B  30     -10.787 -13.685  -0.908  1.00  0.00           H  
ATOM    777  HB  THR B  30     -10.189 -15.265   0.987  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -9.073 -13.659   2.223  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -7.979 -14.578  -1.003  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -8.183 -16.117  -0.138  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -9.392 -15.608  -1.327  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1     -11.101   4.742   1.229  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.542   3.385   1.021  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.120   3.419   0.475  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.695   4.421  -0.100  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.099   5.257   0.362  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.553   5.248   1.907  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.049   4.679   1.566  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.541   2.848   1.971  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.168   2.841   0.313  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.378   2.318   0.642  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.967   2.142   0.221  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.805   2.106  -1.308  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.221   3.017  -1.896  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.340   0.913   0.952  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.948   0.499   0.422  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -7.220  -0.356   0.960  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.898   1.605   0.509  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.808   1.551   1.147  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.405   3.026   0.536  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.214   1.201   1.997  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.581  -0.344   1.011  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.028   0.165  -0.612  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.763  -1.108   1.602  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -8.209  -0.153   1.368  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.315  -0.778  -0.039  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.202   2.480  -0.062  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.754   1.877   1.550  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.954   1.238   0.116  1.00  0.00           H  
ATOM     29  N   VAL A   3      -7.347   1.080  -1.967  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -7.133   0.810  -3.405  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.758   1.888  -4.311  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.368   2.033  -5.465  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.624  -0.615  -3.764  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -9.157  -0.723  -3.851  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.975  -1.160  -5.045  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.831   0.384  -1.413  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -6.053   0.833  -3.562  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.305  -1.271  -2.952  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.534  -0.152  -4.698  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -9.443  -1.768  -3.979  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.613  -0.349  -2.934  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.286  -0.577  -5.913  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.890  -1.124  -4.952  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.274  -2.199  -5.195  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.691   2.682  -3.770  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -9.323   3.819  -4.447  1.00  0.00           C  
ATOM     47  C   GLU A   4      -8.354   5.007  -4.650  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.585   5.835  -5.533  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.550   4.242  -3.614  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.555   5.149  -4.339  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -12.246   4.437  -5.516  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -13.087   3.538  -5.272  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -11.976   4.783  -6.691  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.960   2.497  -2.816  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -9.661   3.484  -5.428  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -11.084   3.347  -3.290  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.201   4.757  -2.718  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -12.317   5.454  -3.620  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -11.058   6.057  -4.682  1.00  0.00           H  
ATOM     60  N   GLN A   5      -7.268   5.105  -3.865  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.333   6.242  -3.921  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.856   5.851  -4.046  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.099   6.626  -4.626  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -6.583   7.175  -2.723  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -6.115   6.624  -1.367  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.621   7.494  -0.217  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -6.064   8.536   0.112  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -7.710   7.115   0.420  1.00  0.00           N  
ATOM     69  H   GLN A   5      -7.112   4.387  -3.166  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.523   6.821  -4.826  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -6.066   8.119  -2.905  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -7.651   7.391  -2.670  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -6.487   5.610  -1.234  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -5.026   6.593  -1.336  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -8.131   6.222   0.187  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -8.038   7.679   1.188  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.436   4.669  -3.578  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.066   4.169  -3.787  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.937   3.179  -4.955  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.949   2.452  -5.027  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.499   3.573  -2.498  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -2.379   4.702  -1.078  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.078   4.085  -3.046  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.421   5.002  -4.054  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -3.092   2.699  -2.227  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.492   3.229  -2.728  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.910   3.121  -5.869  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.836   2.260  -7.055  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.712   2.772  -8.222  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.937   2.814  -8.099  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.209   0.823  -6.654  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.401  -0.360  -8.018  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.718   3.715  -5.748  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.793   2.236  -7.358  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.451   0.443  -5.970  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.154   0.854  -6.112  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.157   3.160  -9.380  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.745   3.479  -9.668  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.393   4.847  -9.092  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.056   5.838  -9.390  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.483   3.488 -11.186  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.505   4.192 -11.862  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.429   2.074 -11.764  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.811   3.407 -10.110  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.082   2.732  -9.233  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.521   3.970 -11.380  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.510   5.106 -11.525  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.368   1.551 -11.579  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.256   2.126 -12.839  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.608   1.523 -11.308  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.331   4.909  -8.298  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.772   6.142  -7.715  1.00  0.00           C  
ATOM    113  C   SER A   9       0.607   5.846  -7.096  1.00  0.00           C  
ATOM    114  O   SER A   9       0.984   4.682  -6.943  1.00  0.00           O  
ATOM    115  CB  SER A   9      -1.746   6.757  -6.691  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.230   7.942  -6.095  1.00  0.00           O  
ATOM    117  H   SER A   9      -0.834   4.055  -8.075  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.630   6.879  -8.505  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -2.681   7.007  -7.192  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -1.973   6.026  -5.915  1.00  0.00           H  
ATOM    121  HG  SER A   9      -1.936   8.335  -5.543  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.370   6.880  -6.724  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.585   6.728  -5.902  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.198   6.490  -4.429  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.800   5.663  -3.743  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.497   7.981  -6.006  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.696   8.552  -7.429  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.867   7.679  -5.364  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.342   7.594  -8.433  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.992   7.808  -6.874  1.00  0.00           H  
ATOM    131  HA  ILE A  10       3.145   5.858  -6.251  1.00  0.00           H  
ATOM    132  HB  ILE A  10       3.038   8.781  -5.421  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.734   8.874  -7.829  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       4.322   9.443  -7.362  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.748   7.466  -4.303  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.332   6.815  -5.841  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.525   8.543  -5.465  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.333   7.299  -8.091  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.714   6.716  -8.552  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.440   8.092  -9.398  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.208   7.255  -3.945  1.00  0.00           N  
ATOM    142  CA  CYS A  11       0.839   7.495  -2.537  1.00  0.00           C  
ATOM    143  C   CYS A  11       1.982   8.053  -1.665  1.00  0.00           C  
ATOM    144  O   CYS A  11       1.840   9.151  -1.132  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.152   6.266  -1.912  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -1.653   6.445  -1.853  1.00  0.00           S  
ATOM    147  H   CYS A  11       0.711   7.807  -4.630  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.097   8.294  -2.543  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.410   5.366  -2.472  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.504   6.140  -0.888  1.00  0.00           H  
ATOM    151  N   SER A  12       3.077   7.306  -1.522  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.286   7.602  -0.723  1.00  0.00           C  
ATOM    153  C   SER A  12       4.100   7.330   0.783  1.00  0.00           C  
ATOM    154  O   SER A  12       2.985   7.146   1.278  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.819   9.034  -0.927  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.063   9.323  -2.298  1.00  0.00           O  
ATOM    157  H   SER A  12       3.099   6.465  -2.093  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.074   6.930  -1.063  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.108   9.743  -0.509  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.753   9.148  -0.374  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.319  10.263  -2.380  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.214   7.313   1.528  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.302   6.911   2.941  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.248   7.534   3.865  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.621   6.828   4.647  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.746   7.159   3.426  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.256   8.622   3.397  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.174   9.298   4.776  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.716   8.672   2.922  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.093   7.484   1.059  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.123   5.837   2.984  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.839   6.773   4.442  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.395   6.553   2.794  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.663   9.205   2.692  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.848   8.803   5.475  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.457  10.347   4.684  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.162   9.247   5.173  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.350   8.092   3.593  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.791   8.263   1.913  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.064   9.706   2.903  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.999   8.836   3.754  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.073   9.569   4.630  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.593   9.229   4.381  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.762   9.392   5.275  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.325  11.071   4.439  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.400  11.513   2.989  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.223  11.702   2.241  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.657  11.648   2.368  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.295  12.000   0.869  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.739  11.971   1.003  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.557  12.156   0.248  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.641  12.454  -1.080  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.517   9.359   3.064  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.286   9.299   5.669  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       2.534  11.630   4.937  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.271  11.319   4.919  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.257  11.593   2.717  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.563  11.490   2.938  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       1.384  12.086   0.292  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.708  12.048   0.532  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.774  12.542  -1.500  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.265   8.734   3.185  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -0.048   8.176   2.866  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.095   6.705   3.281  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.025   6.294   3.967  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.310   8.320   1.357  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.952   9.660   0.972  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -2.460   9.651   1.226  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.945  10.050   2.278  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -3.250   9.158   0.290  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.016   8.601   2.516  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.827   8.699   3.424  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.631   8.203   0.829  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.966   7.523   1.017  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.487  10.474   1.526  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.779   9.836  -0.091  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.864   8.812  -0.572  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -4.252   9.119   0.455  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.920   5.918   2.911  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.995   4.477   3.164  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.023   4.128   4.661  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.486   3.096   5.065  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.233   3.940   2.426  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.101   3.889   0.888  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.447   3.494   0.262  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.049   2.879   0.422  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.679   6.334   2.381  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.102   4.011   2.760  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.060   4.598   2.679  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.473   2.941   2.793  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.825   4.875   0.519  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.350   3.430  -0.823  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.196   4.247   0.501  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.773   2.522   0.644  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.090   3.040   0.917  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.914   2.970  -0.655  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.406   1.879   0.649  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.586   4.999   5.497  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.592   4.849   6.952  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.179   4.871   7.560  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.065   4.231   8.583  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.460   5.956   7.559  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.727   5.732   9.049  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.783   6.711   9.580  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.430   7.870   9.907  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       4.972   6.328   9.689  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.083   5.789   5.096  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.048   3.885   7.179  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.412   5.960   7.038  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.980   6.925   7.412  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.797   5.874   9.600  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.057   4.701   9.199  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.779   5.549   6.921  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.171   5.602   7.393  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.870   4.228   7.412  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.872   4.057   8.111  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.992   6.581   6.540  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.500   8.026   6.607  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.001   8.500   7.623  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.653   8.781   5.533  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.531   6.026   6.064  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.161   5.959   8.422  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.004   6.237   5.507  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.025   6.564   6.887  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.063   8.396   4.696  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.328   9.735   5.559  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.348   3.245   6.670  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.877   1.877   6.602  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.038   0.879   7.434  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.317  -0.321   7.446  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.990   1.469   5.125  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.571   2.542   4.219  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.960   2.729   4.093  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.691   3.383   3.517  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.461   3.752   3.262  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.177   4.400   2.679  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.569   4.586   2.548  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.052   5.565   1.737  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.521   3.448   6.120  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.880   1.868   7.022  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.994   1.237   4.755  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.595   0.564   5.046  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.644   2.092   4.632  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.632   3.245   3.630  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.527   3.906   3.170  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.480   5.033   2.146  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.347   6.078   1.320  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.009   1.367   8.141  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.153   0.579   9.036  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.927   0.130  10.292  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.635   0.935  10.906  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.081   1.422   9.389  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.383   0.643  10.383  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.874   2.375   8.128  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.190  -0.297   8.493  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.538   1.759   8.457  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.750   2.306   9.932  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.806  -1.140  10.693  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.522  -1.695  11.853  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.055  -1.050  13.173  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.093  -1.222  13.606  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.374  -3.231  11.906  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.136  -3.976  10.809  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.079  -3.477  10.207  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.763  -5.213  10.531  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.195  -1.757  10.172  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.583  -1.463  11.748  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.317  -3.495  11.864  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.759  -3.589  12.862  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.940  -5.607  10.976  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.265  -5.732   9.828  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.177   0.169  -1.983  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.412   0.095  -3.226  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.670   1.300  -4.149  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.022   2.390  -3.693  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.913  -0.110  -2.940  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.253   0.958  -2.093  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.455   0.951  -0.703  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.416   1.929  -2.673  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.803   1.888   0.114  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.761   2.873  -1.857  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.943   2.838  -0.461  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.453   1.088  -1.656  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.749  -0.798  -3.743  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.375  -0.188  -3.887  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.787  -1.069  -2.436  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.113   0.214  -0.270  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.268   1.941  -3.744  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.959   1.868   1.184  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.106   3.611  -2.298  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.412   3.531   0.173  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.477   1.098  -5.456  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.637   2.133  -6.496  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.521   3.182  -6.370  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.363   2.834  -6.140  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.652   1.510  -7.920  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.864   2.563  -9.022  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.770   0.457  -8.056  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.182   0.174  -5.739  1.00  0.00           H  
ATOM    341  HA  VAL B   2      11.597   2.625  -6.334  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.696   1.014  -8.099  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.787   3.116  -8.842  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.924   2.077  -9.997  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.030   3.261  -9.050  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      11.781   0.055  -9.069  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.739   0.910  -7.841  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      11.603  -0.372  -7.368  1.00  0.00           H  
ATOM    349  N   ASN B   3       9.855   4.461  -6.584  1.00  0.00           N  
ATOM    350  CA  ASN B   3       8.922   5.603  -6.643  1.00  0.00           C  
ATOM    351  C   ASN B   3       8.072   5.647  -7.940  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.859   6.703  -8.542  1.00  0.00           O  
ATOM    353  CB  ASN B   3       9.694   6.908  -6.370  1.00  0.00           C  
ATOM    354  CG  ASN B   3      10.863   7.148  -7.327  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      12.013   6.861  -7.012  1.00  0.00           O  
ATOM    356  ND2 ASN B   3      10.611   7.657  -8.519  1.00  0.00           N  
ATOM    357  H   ASN B   3      10.835   4.663  -6.739  1.00  0.00           H  
ATOM    358  HA  ASN B   3       8.210   5.483  -5.825  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       9.007   7.755  -6.422  1.00  0.00           H  
ATOM    360  HB3 ASN B   3      10.074   6.875  -5.351  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.653   7.843  -8.790  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      11.375   7.817  -9.159  1.00  0.00           H  
ATOM    363  N   GLN B   4       7.612   4.480  -8.388  1.00  0.00           N  
ATOM    364  CA  GLN B   4       6.701   4.285  -9.514  1.00  0.00           C  
ATOM    365  C   GLN B   4       5.238   4.350  -9.052  1.00  0.00           C  
ATOM    366  O   GLN B   4       4.944   4.282  -7.857  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.992   2.918 -10.168  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.792   1.723  -9.212  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.867   0.386  -9.941  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.910  -0.251 -10.034  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       5.769  -0.085 -10.491  1.00  0.00           N  
ATOM    372  H   GLN B   4       7.766   3.684  -7.786  1.00  0.00           H  
ATOM    373  HA  GLN B   4       6.853   5.071 -10.257  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       6.335   2.794 -11.030  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       8.020   2.908 -10.536  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       7.550   1.741  -8.434  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.819   1.788  -8.727  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       4.901   0.434 -10.410  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       5.816  -0.973 -10.964  1.00  0.00           H  
ATOM    380  N   HIS B   5       4.305   4.381 -10.006  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.909   4.048  -9.715  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.783   2.563  -9.321  1.00  0.00           C  
ATOM    383  O   HIS B   5       3.320   1.678  -9.999  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.019   4.428 -10.905  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.944   5.918 -11.098  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       1.269   6.795 -10.250  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.580   6.638 -12.067  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       1.517   8.025 -10.725  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       2.297   7.964 -11.819  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.583   4.443 -10.975  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.588   4.646  -8.863  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.393   3.956 -11.816  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.009   4.061 -10.723  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.205   6.243 -12.855  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       1.155   8.939 -10.275  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.630   8.761 -12.351  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.093   2.302  -8.209  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.952   0.980  -7.594  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.482   0.554  -7.450  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.433   1.369  -7.580  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.798   0.924  -6.303  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.678   2.050  -5.254  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       1.257   2.184  -4.708  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.625   1.737  -4.094  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.687   3.089  -7.711  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.389   0.229  -8.252  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.613  -0.030  -5.808  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       3.838   0.923  -6.627  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.991   2.998  -5.684  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       0.605   2.576  -5.482  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       0.897   1.206  -4.397  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       1.239   2.873  -3.863  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.328   0.794  -3.641  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.650   1.658  -4.457  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       3.578   2.530  -3.346  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.284  -0.749  -7.236  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.001  -1.471  -7.153  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.760  -2.888  -6.610  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.363  -3.390  -6.706  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.646  -1.590  -8.547  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.688  -0.222  -9.114  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.113  -1.333  -7.183  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.679  -0.952  -6.476  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.853  -1.742  -9.283  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.272  -2.483  -8.573  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.796  -3.546  -6.072  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.797  -4.987  -5.763  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.591  -5.442  -4.942  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.317  -4.899  -3.871  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.678  -3.059  -5.991  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.704  -5.249  -5.215  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.804  -5.543  -6.701  1.00  0.00           H  
ATOM    433  N   SER B   9       0.153  -6.422  -5.451  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.389  -6.928  -4.836  1.00  0.00           C  
ATOM    435  C   SER B   9       2.402  -5.809  -4.539  1.00  0.00           C  
ATOM    436  O   SER B   9       2.866  -5.692  -3.410  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.032  -7.986  -5.746  1.00  0.00           C  
ATOM    438  OG  SER B   9       1.112  -9.031  -6.051  1.00  0.00           O  
ATOM    439  H   SER B   9      -0.144  -6.863  -6.311  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.147  -7.407  -3.887  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.360  -7.513  -6.673  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.905  -8.406  -5.241  1.00  0.00           H  
ATOM    443  HG  SER B   9       1.562  -9.696  -6.612  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.695  -4.917  -5.491  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.581  -3.765  -5.275  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.082  -2.833  -4.155  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.874  -2.356  -3.343  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.721  -2.968  -6.577  1.00  0.00           C  
ATOM    449  CG  HIS B  10       5.058  -2.290  -6.684  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.430  -1.085  -6.090  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       6.114  -2.787  -7.377  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.702  -0.874  -6.467  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       7.142  -1.881  -7.242  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.260  -5.020  -6.395  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.570  -4.141  -5.001  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.606  -3.629  -7.436  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       2.945  -2.205  -6.619  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       6.112  -3.719  -7.920  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       7.288  -0.005  -6.192  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       8.060  -1.946  -7.671  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.762  -2.612  -4.077  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.140  -1.831  -3.003  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.281  -2.551  -1.649  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.658  -1.914  -0.674  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.324  -1.508  -3.372  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.133  -0.774  -2.281  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.487   0.544  -1.827  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.543  -0.486  -2.817  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.174  -3.058  -4.771  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.684  -0.886  -2.937  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.320  -0.894  -4.273  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.846  -2.435  -3.598  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.225  -1.427  -1.413  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -1.064   0.976  -1.012  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.526   0.379  -1.468  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.465   1.250  -2.651  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.146  -0.017  -2.040  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.491   0.180  -3.676  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -3.025  -1.414  -3.122  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.063  -3.867  -1.592  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.289  -4.696  -0.384  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.757  -4.647   0.070  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.023  -4.484   1.260  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.856  -6.167  -0.626  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.301  -7.150   0.473  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.668  -6.281  -0.778  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.718  -4.317  -2.441  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.687  -4.270   0.419  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.300  -6.507  -1.560  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       0.935  -6.828   1.446  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       0.910  -8.146   0.261  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       2.389  -7.220   0.504  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.927  -7.302  -1.062  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -1.159  -6.033   0.160  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.032  -5.611  -1.550  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.699  -4.755  -0.870  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.141  -4.651  -0.624  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.505  -3.264  -0.073  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.200  -3.163   0.936  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.923  -4.905  -1.928  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.831  -6.343  -2.457  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.854  -7.269  -1.784  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       8.000  -7.375  -2.282  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       6.516  -7.910  -0.760  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.392  -4.948  -1.819  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.435  -5.397   0.115  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.550  -4.234  -2.701  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.973  -4.659  -1.765  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.827  -6.740  -2.312  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.005  -6.316  -3.536  1.00  0.00           H  
ATOM    511  N   ALA B  14       4.998  -2.196  -0.696  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.218  -0.815  -0.285  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.666  -0.551   1.122  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.388  -0.055   1.990  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.564   0.087  -1.337  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.431  -2.342  -1.523  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.289  -0.619  -0.263  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.492  -0.103  -1.390  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       4.716   1.132  -1.076  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       5.007  -0.102  -2.318  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.411  -0.938   1.373  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.764  -0.819   2.678  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.572  -1.515   3.777  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.825  -0.913   4.818  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.338  -1.396   2.597  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.288  -0.480   1.960  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.996  -1.267   1.706  1.00  0.00           C  
ATOM    528  CD2 LEU B  15      -0.016   0.712   2.869  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.878  -1.351   0.613  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.731   0.234   2.942  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.356  -2.336   2.040  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.002  -1.598   3.612  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.665  -0.135   1.005  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.758  -2.115   1.069  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.413  -1.618   2.649  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.728  -0.636   1.199  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.266   0.351   3.864  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       0.854   1.357   2.946  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.847   1.287   2.459  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.042  -2.741   3.535  1.00  0.00           N  
ATOM    541  CA  TYR B  16       4.926  -3.459   4.458  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.271  -2.735   4.666  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.726  -2.609   5.803  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.133  -4.892   3.947  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.277  -5.612   4.637  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.147  -6.033   5.976  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.505  -5.770   3.968  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.242  -6.611   6.646  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.607  -6.339   4.633  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.479  -6.764   5.976  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.549  -7.310   6.619  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.817  -3.177   2.649  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.444  -3.515   5.435  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.212  -5.458   4.095  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.336  -4.866   2.877  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.213  -5.893   6.502  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.612  -5.433   2.944  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.140  -6.921   7.678  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.555  -6.438   4.123  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.351  -7.565   7.532  1.00  0.00           H  
ATOM    561  N   LEU B  17       6.894  -2.221   3.598  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.185  -1.525   3.664  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.098  -0.174   4.394  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.036   0.188   5.105  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.745  -1.384   2.236  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.350  -2.700   1.693  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.596  -2.585   0.184  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.672  -3.069   2.388  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.473  -2.365   2.684  1.00  0.00           H  
ATOM    570  HA  LEU B  17       8.874  -2.129   4.253  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       7.939  -1.060   1.577  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.510  -0.605   2.216  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.644  -3.514   1.855  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       9.963  -3.536  -0.203  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       8.663  -2.341  -0.324  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      10.334  -1.808  -0.014  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.506  -3.271   3.445  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.088  -3.969   1.934  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      11.389  -2.254   2.285  1.00  0.00           H  
ATOM    580  N   VAL B  18       6.973   0.538   4.281  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.683   1.751   5.073  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.400   1.401   6.539  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.016   1.964   7.444  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.482   2.530   4.488  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.042   3.720   5.357  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.848   3.060   3.101  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.297   0.223   3.583  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.557   2.403   5.037  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.635   1.851   4.384  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.658   3.375   6.317  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.879   4.398   5.522  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.240   4.257   4.855  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.101   2.234   2.448  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.996   3.567   2.668  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.694   3.745   3.166  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.457   0.485   6.773  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.952   0.154   8.113  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.981  -0.561   9.010  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.065  -0.276  10.207  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.695  -0.708   7.940  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.811  -1.123   9.464  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.980   0.085   5.966  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.671   1.077   8.620  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.997  -0.199   7.274  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.978  -1.643   7.455  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.776  -1.474   8.439  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.709  -2.342   9.164  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.987  -3.537   9.792  1.00  0.00           C  
ATOM    609  O   GLY B  20       6.177  -4.198   9.139  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.656  -1.650   7.447  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.459  -2.732   8.475  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.207  -1.773   9.951  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.297  -3.826  11.058  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.660  -4.898  11.837  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.153  -4.649  12.051  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.680  -3.513  11.987  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.371  -5.075  13.192  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.823  -5.549  13.039  1.00  0.00           C  
ATOM    619  CD  GLU B  21       9.472  -5.785  14.412  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      10.044  -4.829  14.987  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       9.420  -6.929  14.924  1.00  0.00           O  
ATOM    622  H   GLU B  21       7.957  -3.226  11.532  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.764  -5.830  11.276  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.353  -4.130  13.736  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       6.828  -5.818  13.777  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.837  -6.477  12.464  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       9.399  -4.804  12.490  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.404  -5.738  12.290  1.00  0.00           N  
ATOM    629  CA  ARG B  22       2.947  -5.820  12.538  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.092  -5.710  11.259  1.00  0.00           C  
ATOM    631  O   ARG B  22       0.925  -6.115  11.278  1.00  0.00           O  
ATOM    632  CB  ARG B  22       2.458  -4.810  13.599  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.218  -4.829  14.937  1.00  0.00           C  
ATOM    634  CD  ARG B  22       3.169  -6.189  15.643  1.00  0.00           C  
ATOM    635  NE  ARG B  22       3.845  -6.133  16.951  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       3.990  -7.140  17.807  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       3.519  -8.344  17.557  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       4.622  -6.942  18.944  1.00  0.00           N  
ATOM    639  H   ARG B  22       4.894  -6.621  12.305  1.00  0.00           H  
ATOM    640  HA  ARG B  22       2.756  -6.819  12.931  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.501  -3.802  13.189  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.409  -5.021  13.809  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       4.260  -4.548  14.774  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       2.770  -4.080  15.592  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       2.125  -6.477  15.785  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.661  -6.936  15.018  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.232  -5.240  17.219  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       3.028  -8.527  16.697  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       3.641  -9.093  18.222  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       4.997  -6.034  19.172  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       4.740  -7.697  19.602  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.657  -5.219  10.149  1.00  0.00           N  
ATOM    653  CA  GLY B  23       2.039  -5.222   8.816  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.857  -4.261   8.675  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.692  -3.321   9.448  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.593  -4.852  10.233  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.783  -4.948   8.068  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.675  -6.226   8.594  1.00  0.00           H  
ATOM    659  N   HIS B  24       0.030  -4.499   7.663  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.131  -3.676   7.298  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.389  -4.529   7.026  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.302  -5.742   6.802  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.748  -2.824   6.079  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.261  -3.643   4.918  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.063  -4.180   3.917  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.042  -3.938   4.654  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.214  -4.778   3.064  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.056  -4.660   3.486  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.215  -5.305   7.082  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.376  -2.996   8.115  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.609  -2.240   5.754  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.038  -2.125   6.368  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.894  -3.588   5.213  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.504  -5.254   2.139  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.878  -4.966   2.973  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.565  -3.895   7.057  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.864  -4.563   6.903  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.284  -4.800   5.439  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.215  -5.567   5.189  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.922  -3.777   7.697  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.987  -2.284   7.427  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.533  -1.800   6.221  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.517  -1.373   8.394  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.617  -0.417   5.989  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.620   0.010   8.168  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.179   0.488   6.972  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.568  -2.906   7.270  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.797  -5.553   7.357  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.904  -4.210   7.504  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.720  -3.928   8.759  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -6.897  -2.489   5.473  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -5.081  -1.731   9.318  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.024  -0.050   5.056  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.265   0.707   8.916  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.266   1.554   6.807  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.609  -4.184   4.460  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.836  -4.432   3.030  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.121  -5.714   2.561  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.001  -5.681   2.048  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.418  -3.195   2.220  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.475  -3.392   0.712  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.705  -3.564   0.049  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.278  -3.467  -0.024  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.736  -3.795  -1.342  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.296  -3.674  -1.412  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.529  -3.833  -2.081  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.549  -4.040  -3.428  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.845  -3.576   4.716  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.905  -4.576   2.861  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -5.066  -2.364   2.494  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.403  -2.919   2.502  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.630  -3.536   0.609  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.332  -3.405   0.486  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.681  -3.957  -1.840  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.361  -3.722  -1.953  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.443  -4.144  -3.780  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.782  -6.864   2.720  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.294  -8.173   2.256  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.240  -8.705   1.165  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.197  -9.415   1.489  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.085  -9.125   3.445  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.239  -9.178   4.256  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.908  -8.642   4.309  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.658  -6.839   3.225  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.310  -8.063   1.806  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.852 -10.125   3.069  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.961  -9.536   3.711  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.727  -9.353   5.113  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.004  -8.562   3.704  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -3.119  -7.662   4.742  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.031  -8.320  -0.115  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.931  -8.637  -1.223  1.00  0.00           C  
ATOM    733  C   PRO B  28      -5.861 -10.130  -1.608  1.00  0.00           C  
ATOM    734  O   PRO B  28      -4.862 -10.799  -1.347  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.490  -7.733  -2.382  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.998  -7.540  -2.124  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.937  -7.485  -0.600  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.946  -8.363  -0.939  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.674  -8.183  -3.358  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.999  -6.770  -2.306  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.445  -8.409  -2.485  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.617  -6.627  -2.580  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.974  -7.859  -0.259  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.089  -6.457  -0.269  1.00  0.00           H  
ATOM    745  N   LYS B  29      -6.881 -10.699  -2.261  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.162 -10.074  -2.626  1.00  0.00           C  
ATOM    747  C   LYS B  29      -9.126  -9.976  -1.420  1.00  0.00           C  
ATOM    748  O   LYS B  29      -9.303 -10.944  -0.671  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.766 -10.879  -3.794  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -10.008 -10.205  -4.403  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -10.622 -11.009  -5.560  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -9.682 -11.102  -6.773  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -10.314 -11.830  -7.904  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -6.777 -11.678  -2.494  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.971  -9.065  -2.991  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -8.005 -10.981  -4.568  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.035 -11.878  -3.442  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -10.771 -10.096  -3.632  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -9.740  -9.210  -4.763  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -10.868 -12.012  -5.207  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -11.547 -10.517  -5.864  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -9.414 -10.090  -7.090  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -8.764 -11.615  -6.474  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -10.556 -12.775  -7.638  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -11.157 -11.365  -8.212  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -9.686 -11.883  -8.694  1.00  0.00           H  
ATOM    767  N   THR B  30      -9.744  -8.802  -1.242  1.00  0.00           N  
ATOM    768  CA  THR B  30     -10.653  -8.459  -0.126  1.00  0.00           C  
ATOM    769  C   THR B  30     -11.943  -9.288  -0.141  1.00  0.00           C  
ATOM    770  O   THR B  30     -12.274  -9.894   0.903  1.00  0.00           O  
ATOM    771  CB  THR B  30     -10.993  -6.963  -0.153  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -9.795  -6.219  -0.291  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -11.683  -6.494   1.129  1.00  0.00           C  
ATOM    774  OXT THR B  30     -12.621  -9.336  -1.193  1.00  0.00           O1-
ATOM    775  H   THR B  30      -9.536  -8.058  -1.892  1.00  0.00           H  
ATOM    776  HA  THR B  30     -10.139  -8.666   0.812  1.00  0.00           H  
ATOM    777  HB  THR B  30     -11.637  -6.751  -1.008  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -10.037  -5.283  -0.392  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -11.058  -6.714   1.994  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -11.865  -5.420   1.078  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -12.642  -6.999   1.241  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1     -11.331   2.872  -0.457  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.113   3.706  -0.585  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.913   2.874  -1.008  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.044   2.017  -1.882  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.524   2.403  -1.328  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.122   3.447  -0.214  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.206   2.176   0.262  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.277   4.477  -1.340  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.899   4.190   0.367  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.750   3.099  -0.383  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.464   2.386  -0.583  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.102   2.171  -2.067  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.543   3.075  -2.687  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.338   1.166   0.381  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.001   0.400   0.269  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -7.491   0.143   0.323  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.771   1.283   0.479  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.739   3.869   0.275  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.689   3.083  -0.256  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.367   1.579   1.392  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.982  -0.373   1.038  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.923  -0.095  -0.699  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -8.441   0.626   0.548  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.553  -0.338  -0.650  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.333  -0.629   1.078  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.875   1.844   1.404  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.892   0.648   0.555  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.643   1.970  -0.355  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.438   1.028  -2.666  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.144   0.694  -4.078  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.831   1.676  -5.043  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.278   1.992  -6.094  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.569  -0.758  -4.416  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.131  -1.191  -5.826  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.978  -1.768  -3.420  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.986   0.379  -2.119  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.063   0.774  -4.215  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.656  -0.823  -4.353  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.630  -0.587  -6.583  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.050  -1.086  -5.927  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.404  -2.233  -5.994  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -4.890  -1.708  -3.427  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.343  -1.572  -2.413  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.282  -2.779  -3.695  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.995   2.217  -4.658  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.737   3.233  -5.418  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.957   4.561  -5.558  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.267   5.373  -6.431  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.096   3.453  -4.724  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.172   4.132  -5.584  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.622   3.249  -6.760  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.340   2.247  -6.527  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -11.285   3.558  -7.927  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.378   1.935  -3.761  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.913   2.837  -6.418  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.490   2.489  -4.402  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.935   4.057  -3.829  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -12.037   4.335  -4.950  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.810   5.094  -5.946  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.927   4.778  -4.730  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.963   5.871  -4.869  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.643   5.338  -5.442  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.208   5.807  -6.491  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.734   6.549  -3.504  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -6.875   7.488  -3.071  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -8.208   6.786  -2.795  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -8.320   5.891  -1.966  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -9.277   7.157  -3.474  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.719   4.074  -4.030  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.322   6.621  -5.579  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.567   5.796  -2.733  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.828   7.154  -3.574  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -6.573   8.003  -2.159  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -7.014   8.246  -3.842  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -9.212   7.882  -4.171  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -10.155   6.707  -3.274  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.001   4.355  -4.796  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.626   3.959  -5.137  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.464   3.347  -6.540  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.382   3.423  -7.121  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.075   3.009  -4.069  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -2.013   3.665  -2.376  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.412   3.972  -3.947  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.007   4.854  -5.132  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.673   2.097  -4.072  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.059   2.738  -4.354  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.521   2.768  -7.119  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.476   2.187  -8.469  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.635   3.228  -9.599  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.294   2.931 -10.748  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.536   1.081  -8.565  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.173  -0.236  -9.761  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.389   2.729  -6.597  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.497   1.729  -8.611  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.634   0.604  -7.590  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.499   1.530  -8.812  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.140   4.434  -9.290  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.425   5.521 -10.254  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.588   6.779 -10.018  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.409   7.573 -10.940  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.915   5.886 -10.221  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.281   6.229  -8.903  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.797   4.725 -10.690  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.402   4.601  -8.326  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.189   5.187 -11.264  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.088   6.740 -10.881  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.236   6.416  -8.883  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -7.836   5.053 -10.741  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.484   4.404 -11.683  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -6.724   3.883 -10.000  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.044   6.954  -8.818  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.112   8.019  -8.436  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.061   7.493  -7.442  1.00  0.00           C  
ATOM    114  O   SER A   9      -1.207   6.416  -6.863  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.889   9.193  -7.827  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.086  10.369  -7.813  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.296   6.303  -8.080  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.567   8.372  -9.315  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.788   9.377  -8.418  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.194   8.937  -6.810  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.616  11.111  -7.454  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.038   8.224  -7.255  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.232   7.693  -6.582  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.122   7.744  -5.056  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.876   8.798  -4.459  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.493   8.367  -7.156  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.565   7.908  -8.633  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.752   8.031  -6.332  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.872   8.175  -9.355  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.090   9.137  -7.688  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.309   6.633  -6.831  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.368   9.452  -7.130  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.379   6.838  -8.698  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       1.780   8.414  -9.195  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.631   8.497  -6.775  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.657   8.425  -5.320  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.892   6.956  -6.279  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.086   9.242  -9.321  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.671   7.600  -8.887  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.750   7.849 -10.386  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.355   6.586  -4.434  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.459   6.415  -2.985  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.929   6.356  -2.535  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.805   5.848  -3.238  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.652   5.182  -2.555  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -1.135   5.495  -2.567  1.00  0.00           S  
ATOM    147  H   CYS A  11       1.589   5.789  -5.009  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.011   7.278  -2.494  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.875   4.351  -3.224  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.938   4.894  -1.543  1.00  0.00           H  
ATOM    151  N   SER A  12       3.184   6.881  -1.341  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.514   7.158  -0.780  1.00  0.00           C  
ATOM    153  C   SER A  12       4.462   7.001   0.745  1.00  0.00           C  
ATOM    154  O   SER A  12       3.373   7.035   1.315  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.923   8.606  -1.098  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.942   8.864  -2.496  1.00  0.00           O  
ATOM    157  H   SER A  12       2.403   7.185  -0.781  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.259   6.472  -1.187  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.210   9.276  -0.614  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.912   8.808  -0.681  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.981   9.831  -2.636  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.609   6.870   1.420  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.722   6.573   2.857  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.734   7.321   3.776  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.051   6.697   4.585  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.189   6.759   3.309  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.851   8.120   2.968  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.791   8.569   4.093  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.650   8.069   1.654  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.470   6.862   0.889  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.472   5.522   2.989  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.211   6.613   4.389  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.792   5.957   2.876  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.085   8.883   2.865  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.590   7.839   4.230  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.224   9.538   3.841  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.230   8.671   5.023  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.094   9.045   1.456  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.447   7.327   1.726  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.003   7.816   0.816  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.596   8.638   3.623  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.710   9.486   4.435  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.205   9.285   4.159  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.378   9.550   5.030  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.104  10.953   4.200  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.292  11.338   2.743  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.174  11.603   1.932  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.584  11.364   2.183  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.337  11.853   0.557  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.760  11.630   0.813  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.634  11.877  -0.007  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.790  12.120  -1.338  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.165   9.088   2.920  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.865   9.240   5.490  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.336  11.595   4.631  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.037  11.142   4.729  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.183  11.602   2.364  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.448  11.173   2.806  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.469  12.018  -0.068  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.757  11.632   0.394  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.718  12.137  -1.613  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.846   8.806   2.965  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.487   8.383   2.611  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.256   6.943   3.087  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.757   6.669   3.724  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.309   8.486   1.084  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.001   9.895   0.561  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -0.176   9.876  -0.961  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.283   9.837  -1.483  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.896   9.852  -1.730  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.594   8.563   2.326  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.264   9.005   3.109  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.214   8.126   0.599  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.513   7.846   0.778  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.916  10.261   1.024  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.811  10.569   0.822  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.820   9.937  -1.341  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.766   9.733  -2.733  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.212   6.042   2.844  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.175   4.625   3.210  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.064   4.401   4.726  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.402   3.461   5.162  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.452   3.980   2.650  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.468   3.782   1.121  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.872   3.350   0.690  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.473   2.713   0.658  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.040   6.352   2.346  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.302   4.166   2.756  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.280   4.628   2.922  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.624   3.020   3.131  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.225   4.722   0.627  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.901   3.205  -0.390  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.592   4.121   0.958  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.146   2.416   1.189  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.753   1.753   1.085  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.459   2.970   0.964  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.504   2.637  -0.429  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.659   5.279   5.536  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.574   5.225   6.999  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.127   5.297   7.522  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.184   4.746   8.578  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.419   6.363   7.587  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.716   6.145   9.074  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.664   7.227   9.612  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.190   8.331   9.967  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       4.891   6.976   9.699  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.270   5.972   5.115  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.006   4.274   7.314  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.365   6.402   7.054  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.905   7.315   7.445  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.785   6.169   9.638  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.164   5.157   9.202  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.791   5.912   6.772  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.215   5.975   7.134  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.920   4.601   7.138  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.983   4.461   7.747  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.949   6.942   6.196  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.471   8.378   6.363  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.889   9.100   7.262  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.568   8.817   5.510  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.492   6.313   5.893  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.285   6.362   8.150  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.833   6.618   5.163  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.009   6.916   6.414  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.233   8.183   4.796  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.172   9.737   5.629  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.334   3.585   6.493  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.832   2.201   6.472  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.966   1.246   7.327  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.181   0.032   7.331  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.967   1.720   5.017  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.468   2.767   4.036  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.843   3.032   3.884  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.533   3.506   3.292  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.273   4.034   2.988  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.945   4.506   2.396  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.324   4.774   2.240  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.733   5.745   1.376  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.463   3.773   6.007  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.828   2.190   6.908  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.993   1.381   4.673  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.635   0.857   4.990  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.568   2.474   4.459  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.485   3.309   3.424  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.328   4.241   2.879  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.204   5.070   1.845  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.693   5.869   1.372  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.981   1.784   8.056  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.114   1.036   8.978  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.873   0.615  10.252  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.669   1.389  10.791  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.113   1.904   9.298  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.338   1.263  10.471  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.900   2.797   8.047  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.241   0.140   8.474  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.628   2.118   8.360  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.765   2.850   9.711  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.615  -0.596  10.759  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.161  -1.067  12.041  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.648  -0.220  13.221  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.561   0.015  13.362  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.836  -2.560  12.249  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.671  -3.513  11.391  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.679  -3.152  10.793  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.288  -4.775  11.325  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.060  -1.182  10.287  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.247  -0.952  12.023  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.224  -2.732  12.060  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.027  -2.820  13.291  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.420  -5.070  11.761  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.836  -5.423  10.783  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.162  -0.488  -1.926  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.321   0.024  -3.007  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.669   1.479  -3.392  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.469   2.137  -2.725  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.837  -0.165  -2.648  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.289   0.850  -1.667  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.615   0.753  -0.305  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.461   1.894  -2.118  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       8.084   1.671   0.616  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.936   2.821  -1.200  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.237   2.700   0.170  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.775   0.172  -1.459  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.506  -0.595  -3.877  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.243  -0.120  -3.561  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.691  -1.165  -2.235  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.274  -0.034   0.025  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.231   1.977  -3.170  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.320   1.579   1.666  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.289   3.614  -1.546  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.812   3.393   0.881  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.050   1.977  -4.467  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.180   3.359  -4.978  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.815   3.919  -5.392  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.897   3.158  -5.702  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.174   3.471  -6.162  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      12.612   3.143  -5.728  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.788   2.596  -7.369  1.00  0.00           C  
ATOM    340  H   VAL B   2       9.387   1.373  -4.934  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.553   3.991  -4.170  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.172   4.508  -6.498  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      12.895   3.769  -4.880  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.698   2.093  -5.446  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      13.300   3.343  -6.550  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.774   1.542  -7.089  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.808   2.885  -7.745  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      11.513   2.736  -8.171  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.693   5.250  -5.409  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.462   5.991  -5.716  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.902   5.623  -7.106  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.576   5.798  -8.124  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.736   7.502  -5.606  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.434   7.886  -4.303  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.657   7.944  -4.233  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       7.702   8.126  -3.232  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.505   5.797  -5.153  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.705   5.738  -4.972  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.368   7.817  -6.437  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.793   8.045  -5.679  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       6.689   8.118  -3.277  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.173   8.387  -2.379  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.667   5.115  -7.143  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.986   4.602  -8.336  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.486   4.414  -8.056  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.023   4.582  -6.926  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.650   3.292  -8.816  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.404   2.098  -7.876  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.326   0.924  -8.202  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       5.971  -0.011  -8.909  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.552   0.951  -7.721  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.156   5.035  -6.273  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.077   5.336  -9.139  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.265   3.036  -9.805  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.723   3.450  -8.922  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.582   2.404  -6.847  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.368   1.772  -7.962  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       7.838   1.729  -7.144  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.178   0.197  -7.955  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.721   4.023  -9.076  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.295   3.705  -8.950  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.081   2.303  -8.312  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.637   1.361  -8.977  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.627   3.845 -10.328  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.723   5.226 -10.920  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.126   6.293 -10.625  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.630   5.628 -11.857  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.288   7.311 -11.398  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.344   6.944 -12.145  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.144   3.902  -9.985  1.00  0.00           H  
ATOM    391  HA  HIS B   5       0.853   4.459  -8.296  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.074   3.132 -11.022  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.429   3.596 -10.228  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.408   5.021 -12.300  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -0.167   8.293 -11.424  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       1.828   7.534 -12.813  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.484   2.147  -7.041  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.523   0.884  -6.285  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.191   0.115  -6.342  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.852   0.628  -5.938  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.883   1.180  -4.817  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.300   1.726  -4.559  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.378   2.149  -3.092  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.382   0.673  -4.823  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.866   2.976  -6.600  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.290   0.245  -6.722  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.157   1.896  -4.430  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.768   0.258  -4.246  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.486   2.597  -5.185  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.391   2.468  -2.851  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.694   2.975  -2.908  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.096   1.307  -2.463  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.235  -0.186  -4.169  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.347   0.344  -5.859  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.367   1.100  -4.630  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.231  -1.134  -6.814  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.972  -1.919  -7.152  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.649  -3.400  -7.416  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.517  -3.756  -7.619  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.673  -1.264  -8.359  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.407  -1.731  -8.602  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.132  -1.526  -7.069  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.658  -1.877  -6.303  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.656  -0.186  -8.220  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.112  -1.481  -9.268  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.664  -4.274  -7.385  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.588  -5.715  -7.698  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.940  -6.565  -6.599  1.00  0.00           C  
ATOM    429  O   GLY B   8      -1.484  -7.587  -6.190  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.585  -3.900  -7.199  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.593  -6.100  -7.873  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -0.992  -5.851  -8.603  1.00  0.00           H  
ATOM    433  N   SER B   9       0.215  -6.121  -6.109  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.002  -6.741  -5.033  1.00  0.00           C  
ATOM    435  C   SER B   9       1.960  -5.720  -4.392  1.00  0.00           C  
ATOM    436  O   SER B   9       2.078  -5.660  -3.167  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.781  -7.942  -5.596  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.442  -8.664  -4.566  1.00  0.00           O  
ATOM    439  H   SER B   9       0.577  -5.277  -6.539  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.335  -7.105  -4.250  1.00  0.00           H  
ATOM    441  HB2 SER B   9       1.084  -8.611  -6.104  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.513  -7.589  -6.325  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.906  -9.430  -4.964  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.576  -4.832  -5.189  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.576  -3.849  -4.734  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.123  -2.981  -3.544  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.931  -2.610  -2.695  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.972  -2.952  -5.919  1.00  0.00           C  
ATOM    449  CG  HIS B  10       5.465  -2.843  -6.056  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       6.302  -1.954  -5.382  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       6.222  -3.688  -6.806  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       7.550  -2.280  -5.762  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       7.534  -3.317  -6.620  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.460  -4.929  -6.188  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.457  -4.406  -4.409  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.580  -3.357  -6.854  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.552  -1.953  -5.793  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.841  -4.503  -7.401  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       8.450  -1.786  -5.418  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       8.350  -3.753  -7.035  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.816  -2.709  -3.450  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.194  -1.994  -2.332  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.394  -2.732  -0.990  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.655  -2.087   0.019  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.301  -1.774  -2.667  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.856  -0.370  -2.348  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.374  -0.379  -2.576  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.552   0.100  -0.922  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.221  -3.058  -4.189  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.690  -1.026  -2.241  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.468  -1.940  -3.734  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.892  -2.519  -2.136  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.410   0.347  -3.038  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.848  -1.113  -1.924  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.792   0.603  -2.359  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.591  -0.629  -3.616  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.945  -0.621  -0.206  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.520   0.211  -0.780  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.010   1.074  -0.750  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.355  -4.070  -0.979  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.601  -4.901   0.221  1.00  0.00           C  
ATOM    482  C   VAL B  12       3.067  -4.812   0.644  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.355  -4.646   1.827  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.250  -6.394  -0.029  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.503  -7.306   1.187  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.212  -6.568  -0.466  1.00  0.00           C  
ATOM    487  H   VAL B  12       1.260  -4.546  -1.876  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.994  -4.498   1.034  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.881  -6.763  -0.835  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       0.887  -7.006   2.031  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       1.257  -8.337   0.930  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       2.552  -7.277   1.479  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.389  -6.054  -1.410  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.428  -7.626  -0.618  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.877  -6.169   0.300  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.976  -4.896  -0.331  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.424  -4.787  -0.121  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.786  -3.409   0.451  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.509  -3.313   1.441  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.179  -5.016  -1.446  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.867  -6.344  -2.150  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.337  -7.558  -1.333  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.546  -7.889  -1.380  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13       5.503  -8.197  -0.650  1.00  0.00           O  
ATOM    505  H   GLU B  13       3.637  -5.073  -1.266  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.735  -5.546   0.598  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.943  -4.211  -2.142  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       7.250  -4.970  -1.243  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.798  -6.415  -2.359  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.377  -6.338  -3.114  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.233  -2.342  -0.133  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.422  -0.969   0.312  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.867  -0.736   1.723  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.591  -0.243   2.590  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.754  -0.058  -0.719  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.664  -2.490  -0.959  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.489  -0.751   0.339  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       5.176  -0.241  -1.708  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.679  -0.238  -0.739  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.936   0.980  -0.452  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.613  -1.132   1.983  1.00  0.00           N  
ATOM    522  CA  LEU B  15       3.009  -1.006   3.311  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.807  -1.761   4.376  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.033  -1.221   5.455  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.545  -1.475   3.296  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.526  -0.501   2.691  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.853  -1.165   2.643  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.420   0.783   3.513  1.00  0.00           C  
ATOM    529  H   LEU B  15       3.058  -1.536   1.237  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.050   0.038   3.594  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.487  -2.425   2.764  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.242  -1.635   4.329  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.831  -0.253   1.678  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.581  -0.484   2.204  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.793  -2.062   2.031  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.180  -1.432   3.648  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       1.372   1.299   3.538  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.311   1.443   3.050  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       0.121   0.552   4.536  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.304  -2.961   4.069  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.197  -3.708   4.958  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.532  -2.974   5.200  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.982  -2.886   6.341  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.427  -5.111   4.380  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.539  -5.858   5.087  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.335  -6.353   6.390  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.808  -5.962   4.483  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.400  -6.946   7.093  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.879  -6.545   5.185  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.678  -7.040   6.496  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.709  -7.600   7.188  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.095  -3.355   3.159  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.715  -3.818   5.931  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.502  -5.684   4.458  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.679  -5.031   3.323  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.367  -6.254   6.861  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.965  -5.572   3.486  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.243  -7.314   8.096  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.856  -6.598   4.725  1.00  0.00           H  
ATOM    560  HH  TYR B  16      10.538  -7.612   6.686  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.152  -2.409   4.157  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.430  -1.691   4.269  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.298  -0.348   5.011  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.215   0.025   5.745  1.00  0.00           O  
ATOM    565  CB  LEU B  17       9.041  -1.533   2.864  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.638  -2.845   2.306  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.960  -2.679   0.816  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.914  -3.272   3.050  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.747  -2.530   3.233  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.110  -2.290   4.875  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.266  -1.172   2.187  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.827  -0.777   2.896  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.907  -3.646   2.403  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       9.053  -2.423   0.269  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.702  -1.892   0.683  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      10.354  -3.614   0.417  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.692  -3.513   4.088  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.334  -4.163   2.580  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      11.655  -2.472   3.016  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.163   0.343   4.883  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.836   1.555   5.668  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.526   1.201   7.127  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.128   1.758   8.045  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.641   2.319   5.050  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.138   3.499   5.906  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.045   2.871   3.682  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.507   0.021   4.170  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.703   2.218   5.652  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.812   1.622   4.910  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.343   4.026   5.377  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.728   3.140   6.851  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.952   4.196   6.105  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.837   3.610   3.793  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.398   2.068   3.044  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.180   3.324   3.212  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.572   0.291   7.342  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.023  -0.010   8.674  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.935  -0.878   9.563  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.899  -0.760  10.790  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.659  -0.687   8.496  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.628  -0.689   9.984  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.109  -0.104   6.525  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.871   0.932   9.202  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.098  -0.198   7.697  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.817  -1.721   8.185  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.758  -1.742   8.962  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.631  -2.702   9.649  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.949  -4.046   9.933  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.899  -4.369   9.375  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.722  -1.799   7.951  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.498  -2.909   9.023  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       7.971  -2.283  10.597  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.562  -4.835  10.822  1.00  0.00           N  
ATOM    614  CA  GLU B  21       7.192  -6.231  11.118  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.763  -6.440  11.665  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.249  -7.560  11.626  1.00  0.00           O  
ATOM    617  CB  GLU B  21       8.239  -6.854  12.061  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.268  -6.235  13.466  1.00  0.00           C  
ATOM    619  CD  GLU B  21       9.360  -6.886  14.329  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       9.074  -7.894  15.020  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      10.513  -6.392  14.328  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.418  -4.488  11.233  1.00  0.00           H  
ATOM    623  HA  GLU B  21       7.248  -6.783  10.183  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.033  -7.921  12.153  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       9.224  -6.746  11.606  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.456  -5.163  13.392  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.297  -6.373  13.946  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.108  -5.375  12.150  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.731  -5.411  12.671  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.638  -5.453  11.583  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.466  -5.666  11.910  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.513  -4.265  13.672  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.592  -2.854  13.069  1.00  0.00           C  
ATOM    634  CD  ARG B  22       3.353  -1.827  14.181  1.00  0.00           C  
ATOM    635  NE  ARG B  22       3.411  -0.445  13.676  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       4.473   0.351  13.631  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       5.670  -0.051  14.009  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       4.339   1.589  13.213  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.588  -4.488  12.125  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.626  -6.332  13.244  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.533  -4.395  14.135  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       4.263  -4.355  14.462  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       4.576  -2.692  12.629  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       2.828  -2.737  12.300  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       2.364  -2.002  14.608  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       4.086  -1.973  14.976  1.00  0.00           H  
ATOM    647  HE  ARG B  22       2.525  -0.057  13.372  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       5.811  -1.000  14.310  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       6.462   0.569  13.946  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       3.438   1.929  12.913  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       5.136   2.205  13.173  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.998  -5.274  10.306  1.00  0.00           N  
ATOM    653  CA  GLY B  23       2.107  -5.455   9.150  1.00  0.00           C  
ATOM    654  C   GLY B  23       1.038  -4.369   9.005  1.00  0.00           C  
ATOM    655  O   GLY B  23       1.124  -3.297   9.594  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.972  -5.068  10.119  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.696  -5.467   8.234  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.592  -6.412   9.245  1.00  0.00           H  
ATOM    659  N   HIS B  24       0.019  -4.655   8.198  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.048  -3.718   7.819  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.389  -4.434   7.557  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.425  -5.640   7.301  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.585  -2.910   6.598  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.102  -3.764   5.458  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.896  -4.284   4.436  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.204  -4.078   5.221  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.039  -4.885   3.596  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.226  -4.793   4.045  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.000  -5.567   7.764  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.216  -3.013   8.634  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.404  -2.285   6.241  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.225  -2.247   6.901  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.052  -3.736   5.801  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.318  -5.339   2.654  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.054  -5.110   3.551  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.497  -3.687   7.623  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.855  -4.227   7.487  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.317  -4.416   6.028  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.343  -5.057   5.795  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.825  -3.346   8.292  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.885  -1.881   7.890  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.591  -1.489   6.735  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.261  -0.904   8.689  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.673  -0.132   6.383  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.360   0.456   8.347  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.072   0.843   7.197  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.401  -2.705   7.845  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.875  -5.221   7.940  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.828  -3.767   8.212  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.545  -3.409   9.346  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.080  -2.230   6.119  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.712  -1.192   9.577  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.207   0.164   5.490  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.885   1.204   8.965  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.152   1.890   6.936  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.588  -3.881   5.039  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.954  -3.984   3.618  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.896  -5.425   3.068  1.00  0.00           C  
ATOM    699  O   TYR B  26      -5.746  -5.770   2.242  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.058  -3.042   2.790  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.046  -3.331   1.295  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.246  -3.322   0.555  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.846  -3.716   0.663  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.257  -3.741  -0.790  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.843  -4.077  -0.696  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.049  -4.107  -1.425  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.040  -4.510  -2.726  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.764  -3.348   5.283  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.986  -3.647   3.501  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.384  -2.014   2.950  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.037  -3.121   3.160  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.176  -3.054   1.038  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -1.926  -3.759   1.224  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.191  -3.806  -1.330  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.924  -4.370  -1.178  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -4.919  -4.507  -3.129  1.00  0.00           H  
ATOM    717  N   THR B  27      -3.913  -6.231   3.513  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.507  -7.564   2.994  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.605  -8.272   2.167  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.539  -8.823   2.763  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.003  -8.471   4.131  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -3.915  -8.471   5.208  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.642  -8.008   4.657  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.334  -5.844   4.246  1.00  0.00           H  
ATOM    725  HA  THR B  27      -2.648  -7.406   2.349  1.00  0.00           H  
ATOM    726  HB  THR B  27      -2.890  -9.489   3.750  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -4.775  -8.769   4.860  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.308  -8.684   5.444  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -0.908  -8.022   3.851  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.711  -7.000   5.062  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.540  -8.223   0.818  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.661  -8.550  -0.061  1.00  0.00           C  
ATOM    733  C   PRO B  28      -5.904 -10.061  -0.157  1.00  0.00           C  
ATOM    734  O   PRO B  28      -4.996 -10.870   0.041  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.306  -7.957  -1.429  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.780  -7.981  -1.435  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.439  -7.695   0.026  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.564  -8.054   0.301  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.720  -8.541  -2.252  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.654  -6.925  -1.480  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.428  -8.978  -1.707  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.362  -7.229  -2.104  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.502  -8.185   0.288  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.366  -6.619   0.183  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.133 -10.440  -0.519  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.503 -11.831  -0.804  1.00  0.00           C  
ATOM    747  C   LYS B  29      -6.939 -12.294  -2.168  1.00  0.00           C  
ATOM    748  O   LYS B  29      -7.140 -11.630  -3.191  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.037 -11.957  -0.721  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -9.511 -13.418  -0.816  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.040 -13.559  -0.753  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -11.611 -13.129   0.606  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -13.083 -13.329   0.672  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.833  -9.726  -0.678  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.071 -12.465  -0.029  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.364 -11.540   0.233  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.492 -11.377  -1.525  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -9.176 -13.841  -1.764  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -9.065 -13.997  -0.006  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -11.487 -12.959  -1.549  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -11.293 -14.606  -0.931  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -11.124 -13.710   1.394  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -11.378 -12.073   0.774  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -13.557 -12.789  -0.037  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -13.323 -14.302   0.540  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -13.445 -13.042   1.572  1.00  0.00           H  
ATOM    767  N   THR B  30      -6.247 -13.440  -2.173  1.00  0.00           N  
ATOM    768  CA  THR B  30      -5.623 -14.081  -3.354  1.00  0.00           C  
ATOM    769  C   THR B  30      -6.646 -14.443  -4.439  1.00  0.00           C  
ATOM    770  O   THR B  30      -6.440 -14.045  -5.608  1.00  0.00           O  
ATOM    771  CB  THR B  30      -4.845 -15.337  -2.936  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -4.001 -15.019  -1.846  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -3.963 -15.882  -4.061  1.00  0.00           C  
ATOM    774  OXT THR B  30      -7.649 -15.124  -4.124  1.00  0.00           O1-
ATOM    775  H   THR B  30      -6.082 -13.881  -1.281  1.00  0.00           H  
ATOM    776  HA  THR B  30      -4.914 -13.379  -3.792  1.00  0.00           H  
ATOM    777  HB  THR B  30      -5.547 -16.111  -2.622  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -3.585 -15.846  -1.540  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -4.582 -16.205  -4.898  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -3.271 -15.111  -4.404  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -3.396 -16.742  -3.703  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1     -11.057   2.102   0.319  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.829   1.294   0.498  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.697   1.788  -0.390  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.940   2.278  -1.491  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.379   2.047  -0.639  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.879   3.070   0.541  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.789   1.761   0.920  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.512   1.346   1.539  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.039   0.255   0.243  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.440   1.648   0.055  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.240   2.255  -0.581  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.052   1.899  -2.067  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.619   2.738  -2.858  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.989   1.916   0.267  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.792   2.793  -0.158  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.640   0.414   0.238  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.598   2.658   0.788  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.315   1.214   0.962  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.365   3.340  -0.554  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.223   2.178   1.302  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.471   2.535  -1.168  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.104   3.838  -0.156  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.242   0.131  -0.737  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.893   0.192   1.000  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.520  -0.189   0.457  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.937   2.750   1.814  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.125   1.687   0.681  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.872   3.440   0.569  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.455   0.691  -2.465  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.420   0.202  -3.858  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.233   1.083  -4.825  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.895   1.171  -6.003  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.883  -1.275  -3.914  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.397  -1.454  -3.698  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.446  -1.976  -5.207  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.762   0.061  -1.738  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.375   0.234  -4.172  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.387  -1.786  -3.092  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.708  -0.957  -2.779  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.957  -1.040  -4.537  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.631  -2.516  -3.614  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.922  -1.518  -6.075  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.363  -1.911  -5.308  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.725  -3.030  -5.168  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.266   1.781  -4.334  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -9.096   2.693  -5.132  1.00  0.00           C  
ATOM     47  C   GLU A   4      -8.380   4.024  -5.444  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.829   4.772  -6.316  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.425   2.968  -4.404  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.251   1.698  -4.158  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -12.532   2.021  -3.381  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.493   2.010  -2.127  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -13.585   2.282  -4.012  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.470   1.718  -3.341  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -9.327   2.211  -6.083  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.218   3.458  -3.453  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -11.022   3.651  -5.009  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.502   1.242  -5.117  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.665   0.976  -3.586  1.00  0.00           H  
ATOM     60  N   GLN A   5      -7.271   4.322  -4.756  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.417   5.479  -5.022  1.00  0.00           C  
ATOM     62  C   GLN A   5      -5.224   5.069  -5.894  1.00  0.00           C  
ATOM     63  O   GLN A   5      -5.097   5.542  -7.023  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.971   6.095  -3.681  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -5.111   7.356  -3.862  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -4.664   7.932  -2.517  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -5.230   8.887  -1.996  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.649   7.370  -1.891  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.944   3.656  -4.062  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.977   6.236  -5.575  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -6.860   6.362  -3.105  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.406   5.361  -3.105  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.222   7.119  -4.447  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -5.685   8.110  -4.402  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.159   6.593  -2.307  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.369   7.748  -1.000  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.329   4.215  -5.381  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.985   4.055  -5.959  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.897   3.134  -7.186  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.859   3.108  -7.849  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.000   3.641  -4.869  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.803   4.914  -3.590  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.511   3.808  -4.468  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.660   5.031  -6.314  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.336   2.703  -4.429  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.030   3.470  -5.337  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.981   2.443  -7.549  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.133   1.766  -8.844  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.945   2.643  -9.837  1.00  0.00           C  
ATOM     90  O   CYS A   7      -6.175   2.550  -9.871  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.860   0.428  -8.630  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.048  -0.905  -7.730  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.796   2.517  -6.956  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.153   1.550  -9.269  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.781   0.636  -8.097  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.117   0.020  -9.603  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.345   3.499 -10.675  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.937   3.928 -10.757  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.820   5.396 -10.335  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.376   6.289 -10.970  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.368   3.716 -12.170  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.307   4.093 -13.159  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.016   2.242 -12.384  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.966   3.964 -11.323  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.314   3.344 -10.093  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.457   4.310 -12.281  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.875   4.041 -14.030  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.907   1.620 -12.288  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.590   2.106 -13.379  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.276   1.927 -11.647  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.079   5.642  -9.259  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.735   6.968  -8.718  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.617   6.830  -7.669  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.403   5.741  -7.133  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.951   7.678  -8.103  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.676   9.064  -7.938  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.677   4.850  -8.764  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.363   7.593  -9.530  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.820   7.562  -8.754  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.176   7.232  -7.133  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.481   9.510  -7.600  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.110   7.908  -7.356  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.285   7.839  -6.472  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.890   7.455  -5.036  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.164   8.187  -4.358  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.106   9.152  -6.498  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.588   9.556  -7.911  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.308   9.056  -5.535  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.582   8.585  -8.561  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.170   8.802  -7.743  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.929   7.046  -6.843  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.464   9.958  -6.137  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.728   9.666  -8.573  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.067  10.534  -7.845  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.891   8.151  -5.718  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.952   9.928  -5.646  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       2.953   9.031  -4.507  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.477   8.493  -7.942  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.119   7.608  -8.693  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.873   8.969  -9.539  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.445   6.341  -4.555  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.540   6.001  -3.130  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.962   6.320  -2.627  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.945   6.021  -3.309  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.188   4.515  -2.931  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.463   4.151  -2.263  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.007   5.791  -5.196  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.836   6.603  -2.555  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.299   3.992  -3.880  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.909   4.082  -2.237  1.00  0.00           H  
ATOM    151  N   SER A  12       3.082   6.902  -1.431  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.361   7.359  -0.853  1.00  0.00           C  
ATOM    153  C   SER A  12       4.442   7.065   0.647  1.00  0.00           C  
ATOM    154  O   SER A  12       3.418   7.068   1.329  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.531   8.877  -1.008  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.408   9.314  -2.352  1.00  0.00           O  
ATOM    157  H   SER A  12       2.248   7.097  -0.898  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.193   6.859  -1.348  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.781   9.372  -0.390  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.515   9.160  -0.633  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.412  10.292  -2.363  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.652   6.865   1.181  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.905   6.402   2.557  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.134   7.145   3.659  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.535   6.517   4.528  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.427   6.389   2.790  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.160   7.752   2.728  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.432   8.320   4.130  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.499   7.608   1.989  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.453   6.921   0.563  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.565   5.371   2.624  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.615   5.932   3.762  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.847   5.729   2.031  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.557   8.470   2.171  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.110   7.662   4.675  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.887   9.307   4.046  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.506   8.412   4.696  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.324   7.268   0.968  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.007   8.573   1.951  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.137   6.887   2.504  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.087   8.474   3.604  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.422   9.304   4.617  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.885   9.225   4.563  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.215   9.462   5.569  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.904  10.754   4.449  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.890  11.262   3.017  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.687  11.712   2.444  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.061  11.211   2.237  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.640  12.072   1.083  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.030  11.593   0.882  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.815  12.023   0.300  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.769  12.378  -1.015  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.573   8.936   2.849  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.723   8.940   5.606  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.272  11.403   5.056  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.921  10.824   4.834  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.792  11.765   3.048  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.990  10.872   2.676  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.702  12.374   0.637  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.931  11.543   0.288  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.634  12.334  -1.449  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.323   8.862   3.406  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.898   8.570   3.234  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.613   7.109   3.603  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.312   6.854   4.368  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.483   8.890   1.784  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.217  10.381   1.528  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -0.984  10.921   2.309  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -0.856  11.458   3.403  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.193  10.783   1.803  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.948   8.636   2.641  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.304   9.177   3.920  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.272   8.559   1.110  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.424   8.343   1.536  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.098  10.958   1.792  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.037  10.524   0.462  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.326  10.355   0.899  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -2.976  11.141   2.329  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.440   6.162   3.143  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.358   4.726   3.434  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.404   4.409   4.938  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.801   3.431   5.382  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.534   4.038   2.721  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.407   3.911   1.190  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.737   3.411   0.610  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.317   2.913   0.807  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.202   6.457   2.542  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.417   4.337   3.056  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.422   4.619   2.946  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.676   3.041   3.140  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.166   4.878   0.751  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.521   4.139   0.808  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.011   2.458   1.071  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.648   3.277  -0.468  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.229   2.859  -0.276  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.605   1.934   1.177  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.359   3.210   1.236  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.080   5.240   5.732  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.144   5.084   7.186  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.763   5.194   7.864  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.532   4.585   8.908  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.117   6.125   7.759  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.635   5.701   9.135  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.623   6.733   9.700  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.174   7.739  10.300  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       5.854   6.541   9.561  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.646   5.959   5.295  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.543   4.089   7.383  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.970   6.221   7.090  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.622   7.094   7.825  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.795   5.588   9.822  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       4.122   4.729   9.040  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.190   5.913   7.261  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.553   6.064   7.794  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.361   4.751   7.813  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.358   4.653   8.531  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.310   7.133   6.991  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.733   8.526   7.200  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.067   9.229   8.148  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.841   8.951   6.329  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.033   6.350   6.375  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.477   6.402   8.828  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.307   6.874   5.933  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.351   7.151   7.302  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.582   8.338   5.567  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.409   9.854   6.453  1.00  0.00           H  
ATOM    267  N   TYR A  19      -1.935   3.736   7.051  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.570   2.414   6.976  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.776   1.343   7.761  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.127   0.160   7.749  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.753   2.031   5.499  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.276   3.140   4.599  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.364   4.050   4.035  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.649   3.269   4.310  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.794   5.080   3.185  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -5.097   4.307   3.467  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.171   5.214   2.898  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.611   6.203   2.071  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.105   3.880   6.488  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.562   2.471   7.423  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.785   1.722   5.114  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.420   1.170   5.435  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.319   3.946   4.252  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.358   2.573   4.731  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.058   5.741   2.744  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -6.150   4.411   3.247  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.894   6.771   1.753  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.700   1.748   8.448  1.00  0.00           N  
ATOM    289  CA  CYS A  20       0.109   0.894   9.325  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.693   0.465  10.570  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.382   1.291  11.177  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.385   1.661   9.700  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.620   0.799  10.711  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.491   2.741   8.444  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.404   0.010   8.766  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.876   1.972   8.777  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.100   2.563  10.243  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.612  -0.807  10.972  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.315  -1.321  12.160  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.866  -0.598  13.446  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.303  -0.672  13.850  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.113  -2.843  12.300  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.908  -3.693  11.310  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.875  -3.260  10.692  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.533  -4.950  11.156  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.032  -1.450  10.444  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.384  -1.126  12.043  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.052  -3.070  12.206  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.422  -3.149  13.300  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.691  -5.279  11.617  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.048  -5.544  10.527  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.322   0.780  -2.443  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.244   0.535  -3.406  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.837   1.797  -4.196  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.154   1.679  -5.211  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.051  -0.095  -2.672  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.389   0.828  -1.673  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.475   1.793  -2.124  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.711   0.755  -0.308  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.881   2.688  -1.219  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       8.102   1.634   0.605  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.185   2.599   0.150  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.835  -0.017  -2.084  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.590  -0.191  -4.134  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.307  -0.398  -3.410  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.383  -1.001  -2.162  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.253   1.846  -3.179  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.435   0.027   0.031  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.179   3.431  -1.570  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.343   1.570   1.656  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.705   3.271   0.846  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.258   2.974  -3.718  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.076   4.345  -4.251  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.619   4.821  -4.414  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.686   4.040  -4.592  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.916   4.655  -5.522  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      12.413   4.408  -5.272  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.486   3.952  -6.816  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.796   2.887  -2.864  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.494   4.984  -3.473  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.801   5.719  -5.718  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      12.993   4.755  -6.128  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.737   4.957  -4.387  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      12.605   3.344  -5.124  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.734   2.893  -6.777  1.00  0.00           H  
ATOM    347 HG22 VAL B   2       9.417   4.086  -6.974  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      11.015   4.394  -7.661  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.427   6.144  -4.377  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.136   6.805  -4.614  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.728   6.651  -6.089  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.362   7.228  -6.979  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.232   8.281  -4.188  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.604   8.495  -2.717  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.471   7.626  -1.860  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.105   9.670  -2.379  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.230   6.735  -4.219  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.356   6.340  -4.011  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.977   8.780  -4.809  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.272   8.766  -4.371  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       8.219  10.393  -3.074  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.385   9.821  -1.423  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.683   5.863  -6.356  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.227   5.503  -7.705  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.782   4.978  -7.687  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.137   4.940  -6.638  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.219   4.536  -8.392  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.240   3.102  -7.836  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.261   2.237  -8.580  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.164   2.006  -9.780  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       8.292   1.752  -7.922  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.172   5.464  -5.578  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.218   6.407  -8.313  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.969   4.487  -9.452  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.228   4.946  -8.326  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.488   3.130  -6.776  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.259   2.644  -7.951  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.404   1.915  -6.925  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       9.013   1.274  -8.436  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.270   4.568  -8.851  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.894   4.096  -9.073  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.646   2.655  -8.554  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.206   1.768  -9.292  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.545   4.280 -10.559  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.702   5.698 -11.040  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.795   6.735 -10.816  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.763   6.184 -11.747  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       1.333   7.821 -11.395  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       2.514   7.521 -11.963  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.859   4.623  -9.670  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.233   4.744  -8.508  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.178   3.628 -11.163  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.508   3.983 -10.717  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.629   5.624 -12.070  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.880   8.804 -11.405  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       3.110   8.172 -12.464  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.008   2.412  -7.290  1.00  0.00           N  
ATOM    398  CA  LEU B   6       2.007   1.103  -6.626  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.592   0.513  -6.582  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.351   1.150  -6.116  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.562   1.251  -5.201  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.013   1.768  -5.120  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.220   2.389  -3.743  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       5.056   0.678  -5.391  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.351   3.210  -6.767  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.648   0.424  -7.190  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.906   1.937  -4.664  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       2.505   0.288  -4.691  1.00  0.00           H  
ATOM    409  HG  LEU B   6       4.164   2.565  -5.838  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.567   3.250  -3.638  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.977   1.660  -2.977  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       5.247   2.728  -3.646  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.937   0.296  -6.405  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       6.059   1.095  -5.297  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.946  -0.136  -4.675  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.455  -0.725  -7.042  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.838  -1.374  -7.280  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.780  -2.873  -6.944  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.171  -3.555  -7.333  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.232  -1.143  -8.743  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.871  -1.794  -9.131  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.290  -1.205  -7.347  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.615  -0.905  -6.668  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.229  -0.070  -8.943  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -0.499  -1.615  -9.398  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.774  -3.389  -6.210  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.865  -4.808  -5.841  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.709  -5.253  -4.943  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.516  -4.718  -3.849  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.531  -2.780  -5.932  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.801  -5.001  -5.314  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.851  -5.413  -6.748  1.00  0.00           H  
ATOM    433  N   SER B   9       0.070  -6.226  -5.411  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.261  -6.744  -4.723  1.00  0.00           C  
ATOM    435  C   SER B   9       2.268  -5.634  -4.383  1.00  0.00           C  
ATOM    436  O   SER B   9       2.642  -5.492  -3.224  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.916  -7.844  -5.576  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.131  -7.421  -6.919  1.00  0.00           O  
ATOM    439  H   SER B   9      -0.095  -6.569  -6.346  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.959  -7.195  -3.776  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.865  -8.133  -5.122  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.259  -8.716  -5.582  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.532  -8.158  -7.422  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.633  -4.769  -5.337  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.493  -3.596  -5.104  1.00  0.00           C  
ATOM    446  C   HIS B  10       2.983  -2.697  -3.960  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.775  -2.190  -3.166  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.582  -2.779  -6.405  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.556  -3.280  -7.437  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.080  -2.499  -8.469  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.084  -4.535  -7.522  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       5.912  -3.306  -9.149  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       5.934  -4.536  -8.605  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.307  -4.950  -6.277  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.493  -3.931  -4.825  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.597  -2.711  -6.864  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.891  -1.769  -6.150  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       4.874  -5.359  -6.858  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       6.488  -3.007 -10.015  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       6.486  -5.319  -8.939  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.660  -2.528  -3.855  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.005  -1.737  -2.808  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.139  -2.429  -1.437  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.557  -1.796  -0.471  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.463  -1.500  -3.230  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.018  -0.097  -2.924  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.492  -0.037  -3.357  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.903   0.293  -1.450  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.080  -3.022  -4.519  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.515  -0.774  -2.737  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.548  -1.634  -4.308  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.100  -2.250  -2.762  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.456   0.634  -3.503  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.909   0.944  -3.131  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.572  -0.212  -4.430  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -3.072  -0.794  -2.828  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.319   1.290  -1.326  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.447  -0.418  -0.826  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.141   0.332  -1.144  1.00  0.00           H  
ATOM    480  N   VAL B  12       0.874  -3.737  -1.370  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.049  -4.565  -0.153  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.514  -4.600   0.312  1.00  0.00           C  
ATOM    483  O   VAL B  12       2.782  -4.464   1.505  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.534  -6.010  -0.396  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       0.899  -7.011   0.716  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.990  -6.026  -0.581  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.535  -4.180  -2.224  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.471  -4.100   0.646  1.00  0.00           H  
ATOM    489  HB  VAL B  12       0.979  -6.380  -1.320  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       0.459  -7.984   0.497  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       1.980  -7.141   0.775  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       0.527  -6.667   1.679  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -1.278  -5.397  -1.420  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -1.321  -7.042  -0.794  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.483  -5.666   0.322  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.453  -4.755  -0.622  1.00  0.00           N  
ATOM    497  CA  GLU B  13       4.898  -4.754  -0.366  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.359  -3.402   0.188  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.070  -3.359   1.189  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.665  -5.048  -1.666  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.504  -6.482  -2.184  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.423  -7.467  -1.446  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.605  -7.609  -1.841  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       5.967  -8.122  -0.479  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.141  -4.912  -1.576  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.135  -5.523   0.370  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.318  -4.361  -2.439  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.725  -4.852  -1.505  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.468  -6.806  -2.091  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       5.747  -6.477  -3.248  1.00  0.00           H  
ATOM    511  N   ALA B  14       4.926  -2.295  -0.425  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.229  -0.940   0.024  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.703  -0.679   1.441  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.465  -0.258   2.317  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.626   0.036  -0.987  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.357  -2.395  -1.258  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.311  -0.805   0.044  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.815   1.056  -0.664  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       5.083  -0.113  -1.968  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.548  -0.106  -1.063  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.424  -0.985   1.691  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.807  -0.865   3.013  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.589  -1.641   4.078  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.866  -1.102   5.149  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.351  -1.354   2.954  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.340  -0.368   2.363  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.987  -1.088   2.129  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.114   0.822   3.303  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.856  -1.334   0.925  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.832   0.179   3.309  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.308  -2.282   2.379  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.027  -1.554   3.971  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.711  -0.027   1.403  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.703  -0.411   1.668  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.812  -1.928   1.460  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.394  -1.449   3.074  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.194   0.456   4.282  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.029   1.396   3.421  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.658   1.477   2.898  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.007  -2.873   3.777  1.00  0.00           N  
ATOM    541  CA  TYR B  16       4.849  -3.673   4.668  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.252  -3.066   4.868  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.733  -3.026   5.999  1.00  0.00           O  
ATOM    544  CB  TYR B  16       4.926  -5.114   4.145  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.004  -5.919   4.844  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       5.846  -6.292   6.192  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.224  -6.163   4.184  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       6.911  -6.895   6.888  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.296  -6.756   4.875  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.143  -7.126   6.232  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.178  -7.688   6.916  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.762  -3.257   2.872  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.380  -3.704   5.653  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       3.961  -5.602   4.290  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.134  -5.100   3.074  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       4.920  -6.079   6.709  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.350  -5.859   3.154  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       6.797  -7.155   7.931  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.240  -6.902   4.369  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.973  -7.799   6.373  1.00  0.00           H  
ATOM    561  N   LEU B  17       6.905  -2.550   3.819  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.227  -1.913   3.925  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.184  -0.621   4.759  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.108  -0.368   5.532  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.802  -1.660   2.512  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.928  -2.610   2.056  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      11.210  -2.406   2.879  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       9.513  -4.088   2.089  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.478  -2.633   2.899  1.00  0.00           H  
ATOM    570  HA  LEU B  17       8.888  -2.591   4.466  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.000  -1.705   1.777  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.203  -0.646   2.473  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.163  -2.358   1.021  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      11.051  -2.691   3.920  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      12.012  -3.019   2.466  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      11.514  -1.360   2.837  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       8.607  -4.229   1.498  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      10.306  -4.701   1.661  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       9.333  -4.409   3.113  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.110   0.164   4.645  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.876   1.371   5.466  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.588   1.000   6.924  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.251   1.493   7.836  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.707   2.210   4.901  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.312   3.402   5.787  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.092   2.759   3.528  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.440  -0.076   3.911  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.779   1.984   5.437  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.835   1.567   4.782  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.908   3.058   6.739  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       6.176   4.043   5.967  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.541   3.983   5.281  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.394   1.951   2.875  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.229   3.244   3.083  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.914   3.469   3.619  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.589   0.141   7.145  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.090  -0.192   8.488  1.00  0.00           C  
ATOM    598  C   CYS B  19       6.014  -1.118   9.304  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.051  -1.041  10.536  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.707  -0.831   8.331  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.800  -1.048   9.881  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.068  -0.192   6.334  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.981   0.730   9.060  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.095  -0.229   7.658  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.824  -1.812   7.866  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.763  -1.997   8.632  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.598  -3.044   9.231  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.785  -4.258   9.687  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.687  -4.518   9.189  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.673  -2.009   7.622  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.324  -3.392   8.497  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.134  -2.641  10.091  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.327  -4.996  10.661  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.782  -6.262  11.187  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.347  -6.149  11.755  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.635  -7.151  11.854  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.769  -6.790  12.247  1.00  0.00           C  
ATOM    618  CG  GLU B  21       7.502  -8.234  12.692  1.00  0.00           C  
ATOM    619  CD  GLU B  21       8.624  -8.744  13.608  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       8.569  -8.497  14.837  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       9.570  -9.399  13.108  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.234  -4.710  11.003  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.754  -6.978  10.365  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.775  -6.754  11.825  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.743  -6.135  13.119  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       6.554  -8.286  13.230  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.429  -8.874  11.810  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.893  -4.930  12.081  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.529  -4.633  12.551  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.445  -5.023  11.525  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.333  -5.389  11.921  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.405  -3.131  12.875  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.992  -2.697  14.230  1.00  0.00           C  
ATOM    634  CD  ARG B  22       5.505  -2.890  14.412  1.00  0.00           C  
ATOM    635  NE  ARG B  22       6.292  -2.158  13.400  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       7.609  -1.993  13.404  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       8.387  -2.532  14.320  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       8.161  -1.268  12.459  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.525  -4.155  11.947  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.337  -5.203  13.461  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.863  -2.548  12.077  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.346  -2.870  12.897  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.768  -1.639  14.371  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.481  -3.248  15.020  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       5.770  -2.523  15.405  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       5.742  -3.954  14.374  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.782  -1.682  12.666  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       7.989  -3.087  15.061  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       9.383  -2.380  14.302  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       7.571  -0.874  11.734  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       9.155  -1.097  12.448  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.753  -4.946  10.223  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.823  -5.251   9.126  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.727  -4.196   8.945  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.706  -3.162   9.606  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.691  -4.658   9.980  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.376  -5.324   8.189  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.332  -6.204   9.320  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.207  -4.465   8.039  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.292  -3.546   7.666  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.613  -4.287   7.373  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.624  -5.491   7.098  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.825  -2.697   6.477  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.373  -3.517   5.301  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.198  -3.984   4.282  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       0.916  -3.865   5.028  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.378  -4.595   3.410  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       0.896  -4.553   3.838  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.155  -5.344   7.543  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.492  -2.866   8.494  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.634  -2.041   6.155  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.004  -2.063   6.798  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.784  -3.560   5.592  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.690  -5.020   2.466  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.702  -4.879   3.315  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.734  -3.562   7.449  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.083  -4.123   7.323  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.534  -4.359   5.868  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.455  -5.146   5.639  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -6.065  -3.235   8.107  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -6.004  -1.747   7.807  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.605  -1.233   6.641  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.363  -0.871   8.706  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.571   0.148   6.378  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.342   0.511   8.449  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -5.949   1.022   7.289  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.653  -2.584   7.690  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.093  -5.105   7.800  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.081  -3.588   7.929  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.867  -3.379   9.171  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.102  -1.897   5.947  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.888  -1.255   9.601  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.031   0.538   5.481  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.858   1.181   9.146  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -5.939   2.086   7.096  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.887  -3.737   4.874  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.132  -4.005   3.449  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.456  -5.319   3.000  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.316  -5.335   2.530  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.702  -2.792   2.608  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.725  -3.046   1.108  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.939  -3.280   0.433  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.513  -3.120   0.398  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.934  -3.592  -0.942  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.498  -3.408  -0.975  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.713  -3.651  -1.652  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.704  -3.961  -2.978  1.00  0.00           O  
ATOM    708  H   TYR B  26      -4.133  -3.110   5.113  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.206  -4.127   3.296  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -5.363  -1.954   2.831  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.693  -2.500   2.901  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.875  -3.240   0.972  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.581  -2.994   0.922  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.863  -3.797  -1.457  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.554  -3.465  -1.494  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.813  -3.983  -3.350  1.00  0.00           H  
ATOM    717  N   THR B  27      -5.176  -6.438   3.134  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.724  -7.782   2.730  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.675  -8.336   1.653  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.672  -8.982   1.993  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.548  -8.700   3.952  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.649  -8.628   4.836  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -3.283  -8.314   4.731  1.00  0.00           C  
ATOM    724  H   THR B  27      -6.090  -6.358   3.560  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.736  -7.715   2.282  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.435  -9.731   3.605  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.610  -7.780   5.309  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -3.337  -7.281   5.076  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.163  -8.973   5.592  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.406  -8.417   4.092  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.419  -8.046   0.357  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.301  -8.414  -0.749  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.242  -9.917  -1.060  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.286 -10.608  -0.705  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.832  -7.579  -1.946  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.341  -7.404  -1.675  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -4.293  -7.271  -0.155  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.330  -8.139  -0.511  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.015  -8.077  -2.899  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.323  -6.604  -1.926  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.802  -8.302  -1.984  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.933  -6.525  -2.173  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.344  -7.658   0.214  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.413  -6.224   0.124  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.259 -10.408  -1.775  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.380 -11.804  -2.218  1.00  0.00           C  
ATOM    747  C   LYS B  29      -8.252 -11.925  -3.489  1.00  0.00           C  
ATOM    748  O   LYS B  29      -9.299 -11.279  -3.605  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -7.923 -12.653  -1.045  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -8.188 -14.136  -1.364  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -6.932 -14.933  -1.756  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -7.287 -16.359  -2.204  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -7.900 -16.393  -3.559  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.009  -9.779  -2.036  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -6.382 -12.162  -2.472  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.219 -12.602  -0.212  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.863 -12.214  -0.707  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -8.624 -14.600  -0.478  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -8.931 -14.197  -2.156  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -6.383 -14.435  -2.556  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -6.277 -14.992  -0.886  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -6.372 -16.958  -2.211  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -7.969 -16.801  -1.472  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -8.149 -17.334  -3.826  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -8.739 -15.818  -3.619  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -7.268 -16.026  -4.264  1.00  0.00           H  
ATOM    767  N   THR B  30      -7.812 -12.767  -4.432  1.00  0.00           N  
ATOM    768  CA  THR B  30      -8.506 -13.125  -5.687  1.00  0.00           C  
ATOM    769  C   THR B  30      -9.818 -13.893  -5.480  1.00  0.00           C  
ATOM    770  O   THR B  30      -9.902 -14.732  -4.554  1.00  0.00           O  
ATOM    771  CB  THR B  30      -7.579 -13.930  -6.608  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -6.894 -14.932  -5.876  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -6.524 -13.025  -7.248  1.00  0.00           C  
ATOM    774  OXT THR B  30     -10.770 -13.644  -6.254  1.00  0.00           O1-
ATOM    775  H   THR B  30      -6.932 -13.234  -4.267  1.00  0.00           H  
ATOM    776  HA  THR B  30      -8.772 -12.206  -6.208  1.00  0.00           H  
ATOM    777  HB  THR B  30      -8.167 -14.392  -7.402  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -6.336 -15.422  -6.509  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -5.896 -12.570  -6.481  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -5.901 -13.609  -7.925  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -7.016 -12.238  -7.821  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -9.634   5.211   0.215  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.128   3.828   0.374  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.939   3.568  -0.537  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.881   4.106  -1.640  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.956   5.355  -0.729  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.894   5.876   0.398  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.397   5.382   0.850  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.824   3.673   1.409  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.918   3.118   0.127  1.00  0.00           H  
ATOM     10  N   ILE A   2      -6.987   2.734  -0.097  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.636   2.595  -0.694  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.630   2.382  -2.215  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.946   3.114  -2.927  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.833   1.515   0.079  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.333   1.578  -0.280  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.396   0.088  -0.083  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.482   0.637   0.583  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.142   2.286   0.799  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.115   3.545  -0.544  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.910   1.761   1.138  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.185   1.325  -1.331  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.977   2.597  -0.126  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.952  -0.568   0.666  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.474   0.078   0.072  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.162  -0.310  -1.071  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.615  -0.395   0.259  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.432   0.903   0.495  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.773   0.722   1.629  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.433   1.455  -2.735  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.468   1.122  -4.175  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.072   2.250  -5.033  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.701   2.406  -6.193  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.175  -0.236  -4.403  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.694  -0.182  -4.172  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.865  -0.824  -5.788  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.976   0.901  -2.085  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.429   0.996  -4.485  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.767  -0.928  -3.666  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.108  -1.190  -4.228  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.913   0.224  -3.184  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.174   0.438  -4.929  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.285  -0.197  -6.575  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.785  -0.897  -5.923  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.293  -1.823  -5.868  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.935   3.092  -4.452  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.531   4.263  -5.115  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.605   5.499  -5.086  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.955   6.542  -5.644  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.888   4.596  -4.465  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.946   3.490  -4.603  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.397   3.295  -6.060  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.184   4.128  -6.568  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -10.988   2.299  -6.700  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.136   2.963  -3.468  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.706   4.020  -6.164  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.732   4.798  -3.406  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.289   5.504  -4.915  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -10.560   2.554  -4.196  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -11.813   3.769  -4.001  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.434   5.400  -4.444  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.433   6.470  -4.337  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.105   6.061  -4.996  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.534   6.830  -5.768  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.223   6.791  -2.842  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -6.442   7.501  -2.221  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.430   7.487  -0.691  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -7.298   6.909  -0.045  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -5.467   8.101  -0.034  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.228   4.526  -3.976  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.773   7.372  -4.852  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.029   5.864  -2.300  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.351   7.438  -2.732  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -6.466   8.533  -2.568  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -7.360   7.013  -2.547  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -4.689   8.548  -0.513  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -5.463   8.022   0.969  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.610   4.852  -4.715  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.293   4.377  -5.157  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.303   3.615  -6.491  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.314   3.649  -7.221  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.708   3.510  -4.044  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.133   4.465  -2.613  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.105   4.274  -4.041  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.629   5.231  -5.300  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.440   2.769  -3.722  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.853   2.975  -4.455  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.413   2.963  -6.862  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.548   2.351  -8.198  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.857   3.399  -9.289  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.645   3.142 -10.479  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.628   1.260  -8.151  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.414  -0.105  -9.329  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.197   2.940  -6.224  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.601   1.880  -8.462  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.654   0.827  -7.151  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.599   1.719  -8.339  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.358   4.575  -8.879  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.826   5.687  -9.727  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.828   6.842  -9.811  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.750   7.493 -10.852  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.159   6.212  -9.180  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.993   6.505  -7.810  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -7.281   5.179  -9.315  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.513   4.686  -7.887  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.990   5.333 -10.745  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.445   7.117  -9.721  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.850   6.776  -7.439  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -8.222   5.616  -8.978  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -7.387   4.887 -10.359  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.066   4.295  -8.714  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.053   7.093  -8.758  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.024   8.142  -8.690  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.754   7.667  -7.948  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.681   6.529  -7.478  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.615   9.391  -8.018  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.819  10.540  -8.294  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.218   6.573  -7.906  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.720   8.420  -9.699  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.625   9.559  -8.397  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.675   9.229  -6.939  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.257  11.327  -7.909  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.269   8.524  -7.834  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.545   8.180  -7.181  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.334   7.844  -5.697  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.783   8.635  -4.925  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.601   9.295  -7.370  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.018   9.474  -8.848  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.848   9.055  -6.493  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.794   8.296  -9.457  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.116   9.473  -8.157  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.922   7.270  -7.650  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.156  10.237  -7.041  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.131   9.656  -9.456  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.645  10.364  -8.923  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.628   9.771  -6.751  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.603   9.195  -5.440  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.229   8.041  -6.627  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.717   8.121  -8.902  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.183   7.395  -9.449  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.049   8.532 -10.491  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.822   6.670  -5.303  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.822   6.155  -3.939  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.185   6.380  -3.267  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.230   6.157  -3.886  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.512   4.661  -4.020  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.826   3.936  -2.513  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.253   6.077  -6.005  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.042   6.650  -3.360  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.799   4.492  -4.826  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.427   4.135  -4.289  1.00  0.00           H  
ATOM    151  N   SER A  12       3.179   6.776  -1.995  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.374   7.191  -1.240  1.00  0.00           C  
ATOM    153  C   SER A  12       4.198   6.938   0.266  1.00  0.00           C  
ATOM    154  O   SER A  12       3.076   6.755   0.745  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.643   8.690  -1.455  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.967   8.999  -2.803  1.00  0.00           O  
ATOM    157  H   SER A  12       2.295   6.857  -1.518  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.245   6.631  -1.581  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.753   9.244  -1.156  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.473   9.003  -0.820  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.012   9.969  -2.901  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.302   6.967   1.025  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.360   6.625   2.454  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.295   7.306   3.325  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.653   6.650   4.141  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.795   6.877   2.962  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.314   8.336   2.914  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.195   9.039   4.278  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.788   8.368   2.484  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.186   7.142   0.565  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.168   5.556   2.542  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.861   6.515   3.988  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.454   6.254   2.355  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.747   8.905   2.178  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.838   8.549   5.009  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.498  10.082   4.179  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.171   9.009   4.642  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.892   7.936   1.488  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.144   9.397   2.452  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.398   7.798   3.186  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.057   8.601   3.127  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.118   9.394   3.933  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.638   9.096   3.630  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.769   9.373   4.455  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.417  10.883   3.710  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.587  11.279   2.256  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.457  11.462   1.439  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.878  11.380   1.701  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.608  11.720   0.065  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.040  11.672   0.335  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.903  11.852  -0.489  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.050  12.128  -1.815  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.600   9.078   2.423  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.283   9.156   4.988  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       2.600  11.466   4.135  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.327  11.135   4.253  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.469  11.388   1.868  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.749  11.228   2.324  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       1.733  11.805  -0.566  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.035  11.734  -0.082  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.977  12.233  -2.078  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.349   8.531   2.456  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.034   8.005   2.088  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.097   6.568   2.609  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.083   6.261   3.273  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.117   8.082   0.553  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.538   9.460   0.015  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -2.016   9.776   0.262  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.903   9.334  -0.458  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.346  10.537   1.287  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.131   8.314   1.849  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.766   8.575   2.569  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.835   7.819   0.096  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.856   7.360   0.217  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.082  10.234   0.458  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.367   9.477  -1.062  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -1.640  10.959   1.870  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.323  10.749   1.425  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.914   5.717   2.398  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.966   4.325   2.853  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.859   4.169   4.378  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.233   3.224   4.856  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.288   3.726   2.347  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.311   3.386   0.846  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.738   3.025   0.426  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.393   2.202   0.529  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.710   6.043   1.859  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.126   3.784   2.425  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.072   4.450   2.555  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.521   2.824   2.911  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.988   4.253   0.269  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.094   2.166   0.999  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.764   2.782  -0.636  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.391   3.878   0.601  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.478   1.940  -0.523  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.692   1.344   1.125  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.358   2.464   0.746  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.438   5.090   5.149  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.434   5.036   6.616  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.013   5.044   7.211  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.224   4.470   8.274  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.260   6.206   7.167  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.576   6.041   8.657  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.525   7.145   9.147  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.050   8.267   9.445  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.749   6.898   9.252  1.00  0.00           O1-
ATOM    247  H   GLU A  17       2.009   5.794   4.695  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.920   4.104   6.903  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.200   6.248   6.625  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.725   7.143   7.003  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.651   6.083   9.232  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.029   5.059   8.817  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.956   5.631   6.505  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.369   5.639   6.906  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.002   4.237   7.004  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.029   4.073   7.667  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.173   6.500   5.923  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.765   7.965   5.973  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.120   8.708   6.880  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.990   8.402   5.003  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.698   6.055   5.624  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.433   6.079   7.900  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.059   6.107   4.913  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.227   6.441   6.163  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.695   7.746   4.290  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.613   9.338   5.048  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.397   3.226   6.372  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.847   1.828   6.398  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.941   0.933   7.271  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.108  -0.289   7.305  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.983   1.310   4.956  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.546   2.335   3.985  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.916   2.660   3.990  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.669   3.036   3.138  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.402   3.689   3.158  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.142   4.059   2.301  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.513   4.392   2.312  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.973   5.384   1.502  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.556   3.431   5.842  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.836   1.794   6.846  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.001   1.003   4.603  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.621   0.426   4.953  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.592   2.135   4.649  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.619   2.799   3.148  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.451   3.948   3.178  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.448   4.598   1.668  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.922   5.542   1.593  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.980   1.531   7.990  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.105   0.826   8.937  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.872   0.384  10.199  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.754   1.095  10.689  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.101   1.714   9.277  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.321   1.043  10.446  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.929   2.546   7.953  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.277  -0.063   8.439  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.621   1.952   8.348  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.734   2.650   9.698  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.528  -0.787  10.745  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.148  -1.348  11.952  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.839  -0.508  13.207  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.533  -0.613  14.228  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.733  -2.821  12.122  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.768  -3.002  12.332  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.314  -2.636  13.365  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.475  -3.540  11.356  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.228  -1.300  10.316  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.227  -1.332  11.813  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -1.255  -3.245  12.981  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.053  -3.378  11.245  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       1.034  -3.857  10.509  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       2.482  -3.610  11.479  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.432   0.429  -2.064  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.687   0.894  -3.233  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.871   2.407  -3.495  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.394   3.140  -2.653  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.208   0.489  -3.100  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.448   1.273  -2.053  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.508   0.877  -0.707  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.720   2.420  -2.418  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.842   1.626   0.278  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.049   3.168  -1.434  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.116   2.773  -0.086  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.783   1.132  -1.422  1.00  0.00           H  
ATOM    325  HA  PHE B   1      11.073   0.366  -4.097  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.712   0.619  -4.064  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.150  -0.573  -2.859  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.085   0.006  -0.440  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.691   2.725  -3.453  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.894   1.319   1.313  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.488   4.050  -1.715  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.610   3.352   0.673  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.419   2.866  -4.667  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.408   4.278  -5.107  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.978   4.665  -5.506  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.237   3.825  -6.021  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.370   4.501  -6.303  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.442   5.975  -6.743  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.802   4.033  -5.975  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.006   2.186  -5.291  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.725   4.918  -4.283  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.002   3.914  -7.146  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.485   6.299  -7.150  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      11.710   6.609  -5.897  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      12.191   6.095  -7.527  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      13.179   4.567  -5.102  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.819   2.962  -5.776  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      13.461   4.226  -6.823  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.596   5.927  -5.279  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.271   6.477  -5.603  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.805   6.151  -7.039  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.527   6.370  -8.013  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.225   7.979  -5.269  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.996   8.872  -6.241  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.459   9.348  -7.235  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.265   9.141  -5.984  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.261   6.544  -4.836  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.553   6.001  -4.941  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.185   8.299  -5.266  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.602   8.134  -4.258  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.706   8.800  -5.145  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.773   9.733  -6.626  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.596   5.591  -7.148  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.996   5.032  -8.367  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.528   4.666  -8.106  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.059   4.728  -6.970  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.806   3.823  -8.887  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.713   2.573  -7.994  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.723   1.511  -8.424  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.431   0.599  -9.187  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.959   1.611  -7.979  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.052   5.476  -6.300  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.012   5.794  -9.147  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.444   3.557  -9.882  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.853   4.105  -8.996  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.908   2.847  -6.957  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.709   2.154  -8.055  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.205   2.383  -7.373  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.640   0.935  -8.290  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.800   4.243  -9.138  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.388   3.840  -9.059  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.207   2.415  -8.466  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.697   1.508  -9.132  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.755   4.002 -10.454  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.913   5.378 -11.051  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.065   6.466 -10.829  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.902   5.761 -11.911  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.573   7.477 -11.552  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.675   7.085 -12.213  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.235   4.200 -10.049  1.00  0.00           H  
ATOM    391  HA  HIS B   5       0.875   4.529  -8.386  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.200   3.277 -11.137  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.311   3.784 -10.381  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.703   5.140 -12.285  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.150   8.473 -11.604  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.229   7.666 -12.833  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.699   2.195  -7.234  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.688   0.902  -6.529  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.277   0.292  -6.471  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.682   0.956  -6.078  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.213   1.068  -5.089  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.692   1.459  -4.908  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.957   1.685  -3.416  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.637   0.365  -5.414  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.124   2.992  -6.777  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.326   0.201  -7.070  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.593   1.813  -4.590  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       2.061   0.120  -4.571  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.904   2.387  -5.431  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.629   0.812  -2.856  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       5.018   1.856  -3.244  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.405   2.553  -3.062  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       5.673   0.668  -5.260  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.449  -0.555  -4.862  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.483   0.188  -6.478  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.153  -0.995  -6.801  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.141  -1.691  -6.869  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.983  -3.216  -6.761  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.070  -3.759  -7.108  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.862  -1.261  -8.155  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.639  -1.608  -8.186  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.977  -1.512  -7.079  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.752  -1.366  -6.025  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.743  -0.183  -8.268  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.389  -1.732  -9.018  1.00  0.00           H  
ATOM    426  N   GLY B   8      -2.008  -3.908  -6.249  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.989  -5.362  -6.039  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.988  -5.763  -4.956  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.984  -5.195  -3.865  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.845  -3.406  -5.987  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.976  -5.712  -5.738  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.711  -5.855  -6.973  1.00  0.00           H  
ATOM    433  N   SER B   9      -0.130  -6.738  -5.254  1.00  0.00           N  
ATOM    434  CA  SER B   9       0.916  -7.209  -4.331  1.00  0.00           C  
ATOM    435  C   SER B   9       1.971  -6.126  -4.023  1.00  0.00           C  
ATOM    436  O   SER B   9       2.447  -6.027  -2.892  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.578  -8.464  -4.920  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.378  -9.132  -3.952  1.00  0.00           O  
ATOM    439  H   SER B   9      -0.192  -7.165  -6.169  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.454  -7.492  -3.385  1.00  0.00           H  
ATOM    441  HB2 SER B   9       0.799  -9.149  -5.259  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.193  -8.182  -5.778  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.778  -9.925  -4.364  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.280  -5.230  -4.973  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.286  -4.166  -4.817  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.011  -3.251  -3.603  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.934  -2.812  -2.916  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.353  -3.342  -6.118  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.747  -2.982  -6.564  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.141  -2.830  -7.895  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.818  -2.725  -5.757  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.439  -2.486  -7.854  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.875  -2.417  -6.584  1.00  0.00           N  
ATOM    454  H   HIS B  10       1.838  -5.323  -5.875  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.250  -4.651  -4.661  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.889  -3.897  -6.935  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       2.789  -2.416  -5.988  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.825  -2.736  -4.678  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       7.052  -2.286  -8.725  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       7.817  -2.179  -6.296  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.729  -3.023  -3.293  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.291  -2.320  -2.085  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.609  -3.085  -0.801  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.922  -2.448   0.195  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.226  -2.090  -2.151  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.684  -0.956  -3.071  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.215  -1.009  -3.146  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.224   0.411  -2.555  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.027  -3.435  -3.894  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.812  -1.366  -2.008  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.693  -3.013  -2.488  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.596  -1.877  -1.145  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.275  -1.117  -4.065  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.521  -1.949  -3.603  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.633  -0.959  -2.140  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.593  -0.180  -3.745  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -0.598   0.581  -1.550  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.861   0.478  -2.542  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.608   1.186  -3.210  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.550  -4.416  -0.801  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.743  -5.227   0.414  1.00  0.00           C  
ATOM    482  C   VAL B  12       3.205  -5.153   0.865  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.478  -4.952   2.047  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.345  -6.710   0.187  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.569  -7.611   1.415  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.122  -6.838  -0.253  1.00  0.00           C  
ATOM    487  H   VAL B  12       1.424  -4.893  -1.690  1.00  0.00           H  
ATOM    488  HA  VAL B  12       1.108  -4.779   1.183  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.964  -7.112  -0.612  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       1.300  -8.639   1.169  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       2.617  -7.603   1.713  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       0.955  -7.284   2.251  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.286  -6.311  -1.193  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.362  -7.889  -0.410  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.781  -6.427   0.513  1.00  0.00           H  
ATOM    496  N   GLU B  13       4.140  -5.271  -0.085  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.576  -5.130   0.177  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.976  -3.681   0.515  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.815  -3.471   1.393  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.408  -5.719  -0.978  1.00  0.00           C  
ATOM    501  CG  GLU B  13       6.145  -5.123  -2.368  1.00  0.00           C  
ATOM    502  CD  GLU B  13       7.097  -5.737  -3.407  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       8.216  -5.206  -3.595  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13       6.735  -6.760  -4.036  1.00  0.00           O  
ATOM    505  H   GLU B  13       3.832  -5.475  -1.028  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.808  -5.729   1.059  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       7.464  -5.588  -0.735  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.213  -6.791  -1.024  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       5.111  -5.320  -2.663  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.295  -4.043  -2.339  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.340  -2.672  -0.099  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.543  -1.267   0.250  1.00  0.00           C  
ATOM    513  C   ALA B  14       5.037  -0.954   1.669  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.766  -0.370   2.474  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.840  -0.402  -0.800  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.682  -2.881  -0.839  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.612  -1.046   0.228  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.761  -0.546  -0.745  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       5.063   0.648  -0.615  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       5.192  -0.655  -1.803  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.816  -1.393   2.002  1.00  0.00           N  
ATOM    522  CA  LEU B  15       3.238  -1.254   3.338  1.00  0.00           C  
ATOM    523  C   LEU B  15       4.103  -1.924   4.400  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.348  -1.322   5.440  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.806  -1.814   3.385  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.701  -0.920   2.812  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.621  -1.687   2.862  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.544   0.389   3.589  1.00  0.00           C  
ATOM    529  H   LEU B  15       3.261  -1.860   1.293  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.220  -0.203   3.590  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.781  -2.768   2.853  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.551  -1.982   4.429  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.936  -0.698   1.777  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.410  -1.106   2.392  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.509  -2.629   2.329  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.901  -1.889   3.897  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       1.466   0.961   3.572  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.233   0.989   3.119  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       0.274   0.185   4.627  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.630  -3.119   4.131  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.581  -3.787   5.023  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.868  -2.960   5.238  1.00  0.00           C  
ATOM    543  O   TYR B  16       7.326  -2.835   6.376  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.874  -5.187   4.467  1.00  0.00           C  
ATOM    545  CG  TYR B  16       7.054  -5.857   5.136  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.942  -6.350   6.450  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       8.293  -5.902   4.470  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       8.071  -6.885   7.099  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       9.429  -6.418   5.118  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       9.321  -6.917   6.436  1.00  0.00           C  
ATOM    551  OH  TYR B  16      10.416  -7.420   7.074  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.389  -3.569   3.258  1.00  0.00           H  
ATOM    553  HA  TYR B  16       5.117  -3.906   6.002  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.988  -5.811   4.593  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       6.076  -5.113   3.399  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.992  -6.297   6.968  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       8.379  -5.512   3.464  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.992  -7.258   8.110  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      10.382  -6.413   4.606  1.00  0.00           H  
ATOM    560  HH  TYR B  16      11.216  -7.391   6.529  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.420  -2.339   4.185  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.605  -1.472   4.283  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.324  -0.164   5.046  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.144   0.237   5.872  1.00  0.00           O  
ATOM    565  CB  LEU B  17       9.171  -1.205   2.869  1.00  0.00           C  
ATOM    566  CG  LEU B  17      10.492  -1.944   2.573  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      10.345  -3.471   2.642  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      11.009  -1.548   1.182  1.00  0.00           C  
ATOM    569  H   LEU B  17       7.010  -2.495   3.269  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.363  -1.996   4.870  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.436  -1.477   2.111  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.363  -0.136   2.766  1.00  0.00           H  
ATOM    573  HG  LEU B  17      11.234  -1.636   3.311  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      11.291  -3.945   2.377  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.083  -3.776   3.653  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       9.573  -3.806   1.949  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      11.975  -2.018   0.999  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      10.304  -1.871   0.415  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      11.132  -0.466   1.127  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.178   0.480   4.809  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.767   1.722   5.508  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.447   1.455   6.982  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.970   2.126   7.871  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.540   2.375   4.827  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.948   3.565   5.606  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.937   2.876   3.437  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.593   0.115   4.056  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.597   2.430   5.460  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.758   1.622   4.712  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.534   3.232   6.557  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.717   4.316   5.788  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.140   4.015   5.031  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.309   2.049   2.841  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.066   3.290   2.942  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.712   3.638   3.518  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.575   0.477   7.235  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.058   0.149   8.571  1.00  0.00           C  
ATOM    598  C   CYS B  19       6.095  -0.552   9.474  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.040  -0.430  10.699  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.792  -0.697   8.385  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.721  -0.862   9.834  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.184  -0.014   6.432  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.784   1.080   9.069  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.189  -0.258   7.589  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       4.080  -1.697   8.057  1.00  0.00           H  
ATOM    606  N   GLY B  20       7.066  -1.256   8.879  1.00  0.00           N  
ATOM    607  CA  GLY B  20       8.284  -1.770   9.523  1.00  0.00           C  
ATOM    608  C   GLY B  20       8.105  -3.071  10.311  1.00  0.00           C  
ATOM    609  O   GLY B  20       8.950  -3.961  10.208  1.00  0.00           O  
ATOM    610  H   GLY B  20       7.009  -1.358   7.873  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       9.036  -1.950   8.754  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.659  -1.022  10.222  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.029  -3.188  11.094  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.753  -4.324  11.985  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.275  -4.743  11.938  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.381  -3.905  11.782  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.125  -3.969  13.437  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.633  -3.836  13.702  1.00  0.00           C  
ATOM    619  CD  GLU B  21       9.428  -5.143  13.508  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       8.858  -6.252  13.641  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      10.656  -5.066  13.263  1.00  0.00           O1-
ATOM    622  H   GLU B  21       6.385  -2.408  11.121  1.00  0.00           H  
ATOM    623  HA  GLU B  21       7.344  -5.184  11.669  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       6.644  -3.025  13.700  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       6.724  -4.729  14.108  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       9.041  -3.057  13.057  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       8.765  -3.507  14.734  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.042  -6.054  12.110  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.728  -6.724  12.167  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.951  -6.643  10.833  1.00  0.00           C  
ATOM    631  O   ARG B  22       3.403  -6.042   9.853  1.00  0.00           O  
ATOM    632  CB  ARG B  22       2.892  -6.221  13.371  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.592  -6.298  14.739  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.011  -7.721  15.133  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.594  -7.747  16.486  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       5.050  -8.819  17.126  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       5.023 -10.021  16.587  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       5.547  -8.692  18.338  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.853  -6.646  12.225  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.919  -7.785  12.330  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.603  -5.186  13.203  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.973  -6.806  13.435  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       4.470  -5.652  14.739  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       2.900  -5.919  15.494  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.133  -8.368  15.102  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       4.750  -8.088  14.418  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.649  -6.863  16.969  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       4.648 -10.152  15.662  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       5.375 -10.818  17.092  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       5.584  -7.788  18.785  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       5.896  -9.497  18.835  1.00  0.00           H  
ATOM    652  N   GLY B  23       1.775  -7.280  10.777  1.00  0.00           N  
ATOM    653  CA  GLY B  23       0.907  -7.312   9.593  1.00  0.00           C  
ATOM    654  C   GLY B  23      -0.029  -6.107   9.536  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.894  -5.943  10.396  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.460  -7.764  11.605  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       1.512  -7.326   8.683  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       0.286  -8.208   9.614  1.00  0.00           H  
ATOM    659  N   HIS B  24       0.120  -5.281   8.502  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -0.868  -4.271   8.095  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.192  -4.907   7.587  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.238  -6.096   7.252  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.211  -3.351   7.054  1.00  0.00           C  
ATOM    664  CG  HIS B  24       0.272  -4.085   5.833  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.547  -4.586   4.828  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.574  -4.330   5.506  1.00  0.00           C  
ATOM    667  CE1 HIS B  24       0.282  -5.118   3.917  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.563  -4.997   4.305  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.864  -5.483   7.849  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.123  -3.658   8.959  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -0.926  -2.593   6.737  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.635  -2.838   7.514  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.443  -3.979   6.036  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.031  -5.538   2.971  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.373  -5.257   3.751  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.283  -4.128   7.563  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.637  -4.659   7.333  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.023  -4.843   5.852  1.00  0.00           C  
ATOM    679  O   PHE B  25      -5.951  -5.599   5.562  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.662  -3.807   8.099  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.748  -2.337   7.722  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.419  -1.942   6.548  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.213  -1.357   8.581  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.557  -0.577   6.237  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.364   0.007   8.278  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.045   0.397   7.111  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.193  -3.155   7.818  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.683  -5.658   7.771  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.650  -4.250   7.961  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.438  -3.882   9.165  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -6.843  -2.683   5.886  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.700  -1.648   9.487  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.067  -0.279   5.332  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.959   0.756   8.944  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.173   1.447   6.886  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.326  -4.202   4.905  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.516  -4.452   3.469  1.00  0.00           C  
ATOM    698  C   TYR B  26      -3.768  -5.727   3.029  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.549  -5.724   2.857  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.084  -3.223   2.651  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.007  -3.480   1.153  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.171  -3.477   0.358  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.770  -3.805   0.563  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.093  -3.781  -1.017  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.686  -4.126  -0.799  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -3.846  -4.100  -1.603  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -3.764  -4.399  -2.928  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.565  -3.603   5.188  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.577  -4.605   3.266  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.784  -2.408   2.837  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.104  -2.899   3.000  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.129  -3.247   0.804  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -1.880  -3.855   1.168  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -5.986  -3.785  -1.626  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.731  -4.412  -1.209  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -2.860  -4.609  -3.203  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.504  -6.819   2.802  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.971  -8.079   2.257  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.945  -8.593   1.182  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.005  -9.116   1.542  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.686  -9.102   3.373  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.809  -9.251   4.217  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.491  -8.670   4.239  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.489  -6.781   3.029  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.010  -7.886   1.788  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.446 -10.064   2.914  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.561  -9.518   3.657  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.615  -8.487   3.615  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.717  -7.756   4.791  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.251  -9.458   4.953  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.647  -8.389  -0.120  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.584  -8.625  -1.214  1.00  0.00           C  
ATOM    733  C   PRO B  28      -5.727 -10.121  -1.524  1.00  0.00           C  
ATOM    734  O   PRO B  28      -4.814 -10.914  -1.285  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.026  -7.837  -2.405  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.519  -7.871  -2.166  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.419  -7.807  -0.643  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.562  -8.218  -0.956  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.296  -8.280  -3.365  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.379  -6.805  -2.355  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.109  -8.817  -2.521  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.008  -7.032  -2.637  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.553  -8.376  -0.309  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.343  -6.768  -0.321  1.00  0.00           H  
ATOM    745  N   LYS B  29      -6.884 -10.500  -2.081  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.278 -11.903  -2.326  1.00  0.00           C  
ATOM    747  C   LYS B  29      -8.303 -12.076  -3.472  1.00  0.00           C  
ATOM    748  O   LYS B  29      -9.092 -13.027  -3.493  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -7.707 -12.556  -0.993  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -8.927 -11.888  -0.334  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -9.284 -12.602   0.974  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.491 -11.921   1.634  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -10.870 -12.586   2.908  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.584  -9.787  -2.240  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -6.393 -12.426  -2.681  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.930 -13.610  -1.171  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -6.869 -12.516  -0.296  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -8.700 -10.843  -0.115  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -9.781 -11.929  -1.010  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -9.522 -13.645   0.758  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -8.427 -12.563   1.648  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -10.245 -10.873   1.823  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -11.336 -11.948   0.938  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -11.118 -13.553   2.753  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -10.108 -12.559   3.572  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -11.665 -12.127   3.331  1.00  0.00           H  
ATOM    767  N   THR B  30      -8.294 -11.129  -4.415  1.00  0.00           N  
ATOM    768  CA  THR B  30      -9.194 -11.030  -5.585  1.00  0.00           C  
ATOM    769  C   THR B  30      -9.064 -12.232  -6.529  1.00  0.00           C  
ATOM    770  O   THR B  30     -10.105 -12.838  -6.870  1.00  0.00           O  
ATOM    771  CB  THR B  30      -8.927  -9.730  -6.358  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.912  -8.645  -5.449  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -10.003  -9.439  -7.408  1.00  0.00           C  
ATOM    774  OXT THR B  30      -7.924 -12.574  -6.922  1.00  0.00           O1-
ATOM    775  H   THR B  30      -7.593 -10.411  -4.308  1.00  0.00           H  
ATOM    776  HA  THR B  30     -10.223 -11.002  -5.228  1.00  0.00           H  
ATOM    777  HB  THR B  30      -7.954  -9.792  -6.848  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -8.666  -7.844  -5.945  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -10.002 -10.220  -8.168  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -10.985  -9.397  -6.936  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -9.795  -8.487  -7.896  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1     -11.229   2.274  -0.302  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.158   3.296  -0.352  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.870   2.729  -0.932  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.928   1.919  -1.855  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.083   2.681   0.047  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.963   1.513   0.304  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.400   1.904  -1.225  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.478   4.128  -0.980  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.965   3.668   0.654  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.716   3.149  -0.395  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.313   2.772  -0.719  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.989   2.429  -2.189  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.375   3.248  -2.870  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.762   1.776   0.336  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.222   1.723   0.244  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.392   0.371   0.297  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.578   0.805   1.285  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.810   3.838   0.344  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.735   3.687  -0.564  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.003   2.194   1.315  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.921   1.379  -0.744  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.827   2.729   0.386  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.187  -0.147   1.234  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.472   0.434   0.182  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.962  -0.218  -0.512  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.022   0.974   2.264  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.721  -0.238   1.001  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.510   1.019   1.337  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.409   1.273  -2.705  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.222   0.852  -4.111  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.861   1.864  -5.074  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.295   2.155  -6.125  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.824  -0.552  -4.379  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.485  -1.069  -5.787  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.325  -1.593  -3.366  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.019   0.723  -2.112  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.149   0.811  -4.305  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.909  -0.489  -4.284  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.404  -1.099  -5.925  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.886  -2.075  -5.920  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.933  -0.428  -6.547  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.711  -2.579  -3.628  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.237  -1.620  -3.366  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.686  -1.352  -2.367  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.995   2.459  -4.680  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.689   3.507  -5.441  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.870   4.809  -5.574  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.187   5.645  -6.423  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.049   3.810  -4.783  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.024   2.623  -4.771  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.434   2.188  -6.188  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.246   2.896  -6.831  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -10.966   1.126  -6.661  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.397   2.175  -3.793  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.869   3.137  -6.451  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.877   4.130  -3.754  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.524   4.639  -5.311  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -10.579   1.783  -4.236  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -11.918   2.919  -4.220  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.810   4.983  -4.772  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.810   6.035  -4.948  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.576   5.467  -5.666  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.258   5.906  -6.769  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.458   6.640  -3.573  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -4.477   7.823  -3.654  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -5.062   9.035  -4.386  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.740   9.326  -5.530  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -5.959   9.781  -3.769  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.588   4.252  -4.105  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.215   6.828  -5.580  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -6.376   6.977  -3.090  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.014   5.871  -2.939  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.217   8.124  -2.639  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.557   7.510  -4.149  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -6.245   9.566  -2.825  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -6.342  10.575  -4.260  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.879   4.492  -5.068  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.539   4.080  -5.516  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.505   3.371  -6.879  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.476   3.407  -7.558  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.899   3.181  -4.452  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.770   3.881  -2.783  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.217   4.124  -4.181  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.923   4.973  -5.622  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.465   2.250  -4.395  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.894   2.939  -4.790  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.611   2.744  -7.295  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.730   1.975  -8.537  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.672   2.683  -9.544  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.875   2.416  -9.571  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.201   0.557  -8.182  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.019  -0.645  -9.524  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.425   2.791  -6.693  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.751   1.859  -8.998  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.630   0.197  -7.328  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.250   0.592  -7.890  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.187   3.610 -10.385  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.810   4.117 -10.521  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.732   5.607 -10.184  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.321   6.453 -10.855  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.258   3.841 -11.931  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.213   4.167 -12.921  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.904   2.358 -12.087  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.859   4.005 -11.027  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.139   3.613  -9.837  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.352   4.432 -12.081  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -2.793   4.080 -13.796  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.796   1.739 -11.982  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.466   2.188 -13.072  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.176   2.066 -11.332  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.958   5.922  -9.151  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.478   7.267  -8.796  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.305   7.145  -7.806  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.148   6.111  -7.151  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.583   8.157  -8.208  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.192   9.524  -8.265  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.554   5.167  -8.607  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.108   7.754  -9.698  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.505   8.028  -8.774  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.760   7.873  -7.169  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.902  10.067  -7.863  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.533   8.179  -7.682  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.738   8.131  -6.835  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.360   7.965  -5.355  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.707   8.836  -4.771  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.638   9.371  -7.056  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.089   9.545  -8.527  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.866   9.334  -6.124  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.947   8.406  -9.090  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.305   9.038  -8.165  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.310   7.247  -7.115  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.059  10.260  -6.794  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.211   9.662  -9.163  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.662  10.471  -8.605  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.549  10.147  -6.373  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.558   9.464  -5.086  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.390   8.384  -6.213  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.225   8.640 -10.118  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.858   8.292  -8.501  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.384   7.473  -9.087  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.819   6.870  -4.742  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.739   6.624  -3.298  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.133   6.573  -2.656  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.128   6.205  -3.288  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.911   5.359  -3.026  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.874   5.688  -3.075  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.327   6.193  -5.302  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.220   7.458  -2.823  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.162   4.592  -3.760  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.154   4.975  -2.034  1.00  0.00           H  
ATOM    151  N   SER A  12       3.193   6.964  -1.384  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.426   7.336  -0.678  1.00  0.00           C  
ATOM    153  C   SER A  12       4.298   7.063   0.828  1.00  0.00           C  
ATOM    154  O   SER A  12       3.186   6.998   1.357  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.697   8.838  -0.863  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.798   9.214  -2.231  1.00  0.00           O  
ATOM    157  H   SER A  12       2.330   7.176  -0.906  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.274   6.770  -1.068  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.880   9.390  -0.397  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.624   9.104  -0.352  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.662  10.180  -2.295  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.432   6.945   1.530  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.516   6.520   2.934  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.566   7.248   3.894  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.875   6.606   4.677  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.993   6.583   3.379  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.671   7.976   3.367  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.696   8.624   4.761  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.117   7.863   2.860  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.308   7.038   1.032  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.211   5.475   2.973  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.067   6.163   4.383  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.545   5.920   2.712  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.137   8.638   2.685  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.317   8.036   5.437  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.106   9.633   4.686  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.694   8.688   5.177  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.123   7.468   1.844  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.586   8.847   2.853  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.690   7.196   3.507  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.462   8.571   3.807  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.639   9.383   4.716  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.123   9.209   4.501  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.335   9.468   5.412  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.046  10.856   4.560  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.158  11.324   3.120  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.003  11.699   2.411  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.405  11.297   2.466  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.080  12.013   1.041  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.494  11.626   1.102  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.332  11.988   0.383  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.418  12.285  -0.944  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.025   9.048   3.118  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.848   9.067   5.743  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.310  11.475   5.073  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.007  11.001   5.050  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.049  11.730   2.920  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.295  11.010   3.009  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.177  12.251   0.495  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.451  11.584   0.601  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.565  12.531  -1.331  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.713   8.750   3.316  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.333   8.365   3.008  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.100   6.887   3.344  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.904   6.566   3.976  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.049   8.657   1.521  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.290  10.128   1.230  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.595  10.583   1.888  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.606  11.193   2.950  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.741  10.281   1.311  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.432   8.536   2.634  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.367   8.928   3.631  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.921   8.377   0.930  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.790   8.053   1.183  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.521  10.762   1.574  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.377  10.258   0.150  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.761   9.780   0.436  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.595  10.582   1.756  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.036   5.998   2.997  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.974   4.560   3.274  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.004   4.222   4.776  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.397   3.236   5.193  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.145   3.893   2.533  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.976   3.759   1.005  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.273   3.176   0.432  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.803   2.854   0.600  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.838   6.326   2.472  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.034   4.175   2.890  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.036   4.485   2.730  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.319   2.904   2.952  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.817   4.746   0.571  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.505   2.223   0.916  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.175   3.023  -0.642  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.090   3.875   0.610  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.947   1.853   1.003  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.140   3.261   0.964  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.749   2.791  -0.488  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.658   5.040   5.603  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.719   4.852   7.058  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.330   4.881   7.719  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.107   4.230   8.738  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.627   5.931   7.662  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.974   5.652   9.127  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.010   6.656   9.653  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.622   7.785  10.041  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       5.218   6.322   9.698  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.222   5.778   5.192  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.166   3.876   7.248  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.554   5.953   7.096  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.148   6.907   7.575  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.070   5.722   9.732  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.361   4.633   9.211  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.636   5.577   7.115  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.023   5.629   7.598  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.740   4.263   7.605  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.759   4.112   8.283  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.819   6.633   6.756  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.322   8.060   6.940  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.599   8.721   7.934  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.561   8.558   5.988  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.396   6.070   6.265  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.005   5.975   8.631  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.778   6.346   5.706  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.861   6.602   7.048  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.346   7.975   5.188  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.158   9.477   6.098  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.218   3.266   6.880  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.753   1.899   6.834  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.905   0.895   7.649  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.200  -0.302   7.673  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.921   1.472   5.368  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.515   2.536   4.457  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.903   2.772   4.425  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.663   3.311   3.649  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.431   3.774   3.588  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.177   4.317   2.813  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.571   4.547   2.774  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.091   5.500   1.951  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.374   3.452   6.349  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.741   1.902   7.282  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.945   1.196   4.978  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.550   0.581   5.328  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.563   2.184   5.043  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.603   3.133   3.677  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.496   3.956   3.564  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.499   4.906   2.210  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.411   5.979   1.454  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.856   1.374   8.331  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.001   0.578   9.223  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.765   0.153  10.491  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.523   0.949  11.056  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.247   1.406   9.566  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.494   0.676  10.666  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.718   2.380   8.321  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.323  -0.312   8.689  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.743   1.675   8.633  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.919   2.329  10.043  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.566  -1.080  10.970  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.173  -1.564  12.220  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.768  -0.701  13.432  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.412  -0.621  13.803  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.799  -3.037  12.457  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.567  -4.034  11.632  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.564  -3.762  10.972  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.108  -5.260  11.710  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.052  -1.705  10.468  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.260  -1.495  12.128  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.259  -3.208  12.268  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.004  -3.328  13.484  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.250  -5.459  12.212  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.609  -5.965  11.233  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.690   1.379  -1.833  1.00  0.00           N  
ATOM    314  CA  PHE B   1      11.015   1.684  -3.092  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.881   3.205  -3.327  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.677   3.973  -2.384  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.658   0.959  -3.160  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.637   1.449  -2.156  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.720   1.033  -0.816  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.632   2.350  -2.551  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.814   1.530   0.135  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.722   2.850  -1.602  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.820   2.444  -0.259  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.568   2.030  -1.065  1.00  0.00           H  
ATOM    325  HA  PHE B   1      11.624   1.269  -3.886  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       9.243   1.072  -4.162  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.818  -0.109  -3.003  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.506   0.351  -0.524  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.576   2.669  -3.579  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.889   1.219   1.167  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       5.954   3.549  -1.904  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.128   2.831   0.471  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.972   3.635  -4.590  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.752   5.038  -5.012  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.257   5.391  -5.070  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.412   4.506  -5.199  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.427   5.369  -6.367  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      12.956   5.243  -6.262  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.909   4.511  -7.536  1.00  0.00           C  
ATOM    340  H   VAL B   2      11.181   2.945  -5.299  1.00  0.00           H  
ATOM    341  HA  VAL B   2      11.210   5.685  -4.262  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.206   6.409  -6.603  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      13.324   5.871  -5.451  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      13.244   4.208  -6.073  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      13.418   5.572  -7.194  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      11.395   4.822  -8.462  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      11.127   3.456  -7.365  1.00  0.00           H  
ATOM    348 HG23 VAL B   2       9.834   4.643  -7.654  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.933   6.687  -5.027  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.570   7.216  -5.196  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.989   6.784  -6.558  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.557   7.107  -7.604  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.601   8.750  -5.058  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.344   9.220  -3.810  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.531   9.524  -3.852  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       7.691   9.268  -2.664  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.681   7.359  -4.916  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.927   6.821  -4.410  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.092   9.184  -5.931  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.579   9.126  -5.026  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       6.699   9.055  -2.634  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.179   9.582  -1.841  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.883   6.032  -6.557  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.371   5.345  -7.751  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.898   4.933  -7.612  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.317   4.990  -6.527  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.268   4.134  -8.092  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.127   2.951  -7.118  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.208   1.901  -7.366  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.047   0.952  -8.122  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       8.370   2.050  -6.763  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.427   5.828  -5.676  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.427   6.033  -8.597  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       6.020   3.782  -9.094  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.310   4.455  -8.114  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.203   3.304  -6.089  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.150   2.488  -7.243  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.506   2.847  -6.152  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       9.104   1.393  -6.967  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.307   4.483  -8.720  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.988   3.843  -8.756  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.064   2.409  -8.187  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.982   1.658  -8.536  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.463   3.839 -10.203  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.616   5.150 -10.930  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.695   6.198 -10.933  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.686   5.505 -11.700  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       1.236   7.160 -11.696  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       2.433   6.773 -12.171  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.840   4.470  -9.577  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.301   4.424  -8.147  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.996   3.076 -10.773  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.408   3.567 -10.188  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.560   4.900 -11.893  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.773   8.116 -11.906  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       3.034   7.323 -12.777  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.118   2.012  -7.328  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.147   0.725  -6.615  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.207   0.009  -6.683  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.243   0.580  -6.348  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.548   0.950  -5.144  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.970   1.492  -4.892  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.095   1.794  -3.397  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.052   0.482  -5.289  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.334   2.634  -7.156  1.00  0.00           H  
ATOM    406  HA  LEU B   6       1.882   0.063  -7.078  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.835   1.642  -4.698  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.451   0.000  -4.619  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.123   2.419  -5.442  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.392   2.577  -3.114  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.867   0.890  -2.834  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.108   2.125  -3.165  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       5.038   0.881  -5.048  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.902  -0.447  -4.742  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.014   0.282  -6.359  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.181  -1.269  -7.060  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.359  -2.138  -7.195  1.00  0.00           C  
ATOM    418  C   CYS B   7      -1.105  -3.491  -6.512  1.00  0.00           C  
ATOM    419  O   CYS B   7      -0.025  -4.064  -6.678  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.634  -2.370  -8.690  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.004  -0.907  -9.705  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.718  -1.681  -7.278  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -2.234  -1.672  -6.738  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.755  -2.851  -9.123  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.465  -3.071  -8.793  1.00  0.00           H  
ATOM    426  N   GLY B   8      -2.089  -4.013  -5.767  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -2.090  -5.389  -5.242  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.850  -5.728  -4.414  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.555  -5.076  -3.412  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.932  -3.471  -5.642  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.969  -5.550  -4.620  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -2.144  -6.080  -6.083  1.00  0.00           H  
ATOM    433  N   SER B   9      -0.113  -6.750  -4.848  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.132  -7.217  -4.223  1.00  0.00           C  
ATOM    435  C   SER B   9       2.148  -6.084  -4.005  1.00  0.00           C  
ATOM    436  O   SER B   9       2.651  -5.929  -2.898  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.763  -8.323  -5.081  1.00  0.00           C  
ATOM    438  OG  SER B   9       0.837  -9.378  -5.322  1.00  0.00           O  
ATOM    439  H   SER B   9      -0.432  -7.265  -5.657  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.904  -7.644  -3.246  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.082  -7.900  -6.036  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.640  -8.716  -4.565  1.00  0.00           H  
ATOM    443  HG  SER B   9       1.279 -10.073  -5.852  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.401  -5.223  -4.996  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.304  -4.069  -4.858  1.00  0.00           C  
ATOM    446  C   HIS B  10       2.879  -3.120  -3.719  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.718  -2.612  -2.976  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.361  -3.300  -6.193  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.748  -2.878  -6.604  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.246  -2.922  -7.908  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.705  -2.357  -5.783  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.491  -2.422  -7.837  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.796  -2.075  -6.574  1.00  0.00           N  
ATOM    454  H   HIS B  10       1.945  -5.368  -5.883  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.300  -4.450  -4.623  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.953  -3.916  -6.996  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       2.749  -2.397  -6.115  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.609  -2.175  -4.722  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       7.158  -2.304  -8.682  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       7.671  -1.661  -6.273  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.566  -2.913  -3.562  1.00  0.00           N  
ATOM    462  CA  LEU B  11       0.972  -2.088  -2.506  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.111  -2.780  -1.135  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.532  -2.143  -0.175  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.489  -1.780  -2.910  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.034  -0.396  -2.497  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.510  -0.303  -2.908  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.897  -0.094  -1.001  1.00  0.00           C  
ATOM    469  H   LEU B  11       0.947  -3.408  -4.190  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.527  -1.149  -2.450  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.569  -1.825  -3.997  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.140  -2.555  -2.513  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.482   0.370  -3.043  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.615  -0.507  -3.975  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -3.101  -1.025  -2.344  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.888   0.699  -2.709  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.368  -0.881  -0.411  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.154  -0.009  -0.733  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.372   0.862  -0.778  1.00  0.00           H  
ATOM    480  N   VAL B  12       0.870  -4.093  -1.056  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.115  -4.920   0.152  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.593  -4.890   0.578  1.00  0.00           C  
ATOM    483  O   VAL B  12       2.889  -4.718   1.760  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.657  -6.386  -0.085  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.139  -7.389   0.980  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.872  -6.477  -0.186  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.503  -4.541  -1.895  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.535  -4.488   0.970  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.063  -6.720  -1.038  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       0.820  -7.081   1.973  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       0.730  -8.378   0.770  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       2.226  -7.471   0.963  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -1.160  -7.504  -0.407  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -1.332  -6.167   0.752  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.238  -5.843  -0.989  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.515  -5.033  -0.378  1.00  0.00           N  
ATOM    497  CA  GLU B  13       4.967  -4.968  -0.165  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.393  -3.577   0.326  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.157  -3.461   1.283  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.701  -5.282  -1.482  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.545  -6.727  -1.976  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.574  -7.668  -1.332  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.695  -7.808  -1.878  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       6.267  -8.284  -0.284  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.184  -5.238  -1.314  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.257  -5.702   0.587  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.323  -4.614  -2.256  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.764  -5.067  -1.356  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.540  -7.095  -1.774  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       5.667  -6.727  -3.062  1.00  0.00           H  
ATOM    511  N   ALA B  14       4.866  -2.513  -0.289  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.115  -1.134   0.121  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.629  -0.879   1.555  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.394  -0.378   2.380  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.431  -0.203  -0.882  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.264  -2.670  -1.090  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.191  -0.948   0.098  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.807  -0.391  -1.889  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.352  -0.354  -0.857  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.642   0.830  -0.618  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.392  -1.275   1.879  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.841  -1.159   3.231  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.708  -1.877   4.268  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.027  -1.294   5.300  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.400  -1.695   3.276  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.302  -0.785   2.715  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.034  -1.514   2.870  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.230   0.558   3.443  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.809  -1.682   1.154  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.854  -0.113   3.511  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.354  -2.646   2.739  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.154  -1.868   4.322  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.490  -0.607   1.660  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.950  -2.512   2.448  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.303  -1.595   3.924  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.815  -0.973   2.345  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       0.112   0.396   4.515  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.141   1.121   3.273  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.606   1.136   3.055  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.151  -3.100   3.978  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.069  -3.865   4.827  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.421  -3.152   5.050  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.956  -3.179   6.163  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.246  -5.249   4.187  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.368  -6.068   4.783  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.139  -6.852   5.928  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.653  -6.007   4.212  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.197  -7.589   6.498  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.721  -6.713   4.794  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.494  -7.514   5.937  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.528  -8.206   6.494  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.859  -3.516   3.102  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.622  -4.001   5.814  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.310  -5.802   4.284  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.440  -5.134   3.122  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.150  -6.878   6.368  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.824  -5.404   3.331  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.020  -8.200   7.373  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.711  -6.640   4.365  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.261  -8.730   7.264  1.00  0.00           H  
ATOM    561  N   LEU B  17       6.960  -2.478   4.023  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.224  -1.735   4.111  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.064  -0.397   4.853  1.00  0.00           C  
ATOM    564  O   LEU B  17       8.919  -0.054   5.668  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.793  -1.534   2.694  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.351  -2.816   2.040  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.694  -2.520   0.575  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.602  -3.350   2.758  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.473  -2.500   3.130  1.00  0.00           H  
ATOM    570  HA  LEU B  17       8.940  -2.316   4.691  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.008  -1.126   2.059  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.598  -0.799   2.742  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.594  -3.595   2.059  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.462  -1.749   0.521  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.057  -3.426   0.091  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       8.800  -2.179   0.051  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      11.001  -4.206   2.213  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.367  -2.574   2.810  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      10.351  -3.680   3.765  1.00  0.00           H  
ATOM    580  N   VAL B  18       6.968   0.329   4.620  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.645   1.604   5.300  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.346   1.379   6.783  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.929   2.034   7.646  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.431   2.291   4.639  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.905   3.507   5.422  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.819   2.759   3.237  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.344  -0.006   3.883  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.507   2.268   5.216  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.619   1.567   4.551  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       5.706   4.229   5.582  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.106   3.978   4.855  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.495   3.198   6.383  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       4.938   3.143   2.733  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.585   3.530   3.294  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.203   1.924   2.663  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.439   0.442   7.072  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.050   0.077   8.441  1.00  0.00           C  
ATOM    598  C   CYS B  19       6.212  -0.549   9.238  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.276  -0.397  10.459  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.837  -0.861   8.361  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.932  -1.160   9.902  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.979  -0.024   6.291  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.753   0.984   8.968  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.125  -0.449   7.644  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       4.167  -1.825   7.968  1.00  0.00           H  
ATOM    606  N   GLY B  20       7.162  -1.194   8.543  1.00  0.00           N  
ATOM    607  CA  GLY B  20       8.381  -1.775   9.116  1.00  0.00           C  
ATOM    608  C   GLY B  20       8.057  -3.101   9.790  1.00  0.00           C  
ATOM    609  O   GLY B  20       8.004  -3.167  11.018  1.00  0.00           O  
ATOM    610  H   GLY B  20       7.015  -1.298   7.548  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       9.109  -1.954   8.325  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.805  -1.103   9.863  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.778  -4.122   8.972  1.00  0.00           N  
ATOM    614  CA  GLU B  21       7.020  -5.321   9.352  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.721  -4.946  10.097  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.991  -4.089   9.594  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.900  -6.443   9.951  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.672  -6.127  11.236  1.00  0.00           C  
ATOM    619  CD  GLU B  21       9.359  -7.386  11.787  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       8.703  -8.159  12.526  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      10.557  -7.610  11.492  1.00  0.00           O  
ATOM    622  H   GLU B  21       7.825  -3.924   7.980  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.663  -5.741   8.415  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.262  -7.310  10.130  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       8.626  -6.738   9.192  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       9.427  -5.370  11.020  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.990  -5.732  11.987  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.386  -5.587  11.230  1.00  0.00           N  
ATOM    629  CA  ARG B  22       4.243  -5.291  12.133  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.843  -5.552  11.533  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.868  -5.675  12.281  1.00  0.00           O  
ATOM    632  CB  ARG B  22       4.343  -3.850  12.672  1.00  0.00           C  
ATOM    633  CG  ARG B  22       5.596  -3.644  13.539  1.00  0.00           C  
ATOM    634  CD  ARG B  22       5.938  -2.157  13.639  1.00  0.00           C  
ATOM    635  NE  ARG B  22       7.172  -1.935  14.413  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       7.281  -1.813  15.732  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       6.238  -1.888  16.534  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       8.465  -1.612  16.270  1.00  0.00           N1+
ATOM    639  H   ARG B  22       6.052  -6.257  11.584  1.00  0.00           H  
ATOM    640  HA  ARG B  22       4.333  -5.962  12.987  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       4.347  -3.146  11.841  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       3.467  -3.629  13.283  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.419  -4.056  14.534  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       6.453  -4.156  13.104  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       6.094  -1.789  12.624  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       5.100  -1.613  14.075  1.00  0.00           H  
ATOM    647  HE  ARG B  22       8.023  -1.876  13.873  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       5.320  -2.047  16.154  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       6.349  -1.790  17.531  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       9.287  -1.550  15.689  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       8.565  -1.517  17.269  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.739  -5.676  10.208  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.514  -5.961   9.458  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.691  -4.711   9.147  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.950  -3.611   9.633  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.568  -5.447   9.676  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       1.777  -6.425   8.508  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       0.879  -6.647  10.022  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.346  -4.910   8.344  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.288  -3.884   7.890  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.646  -4.520   7.528  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.723  -5.720   7.239  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.658  -3.107   6.723  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.195  -3.977   5.588  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.024  -4.518   4.610  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.102  -4.286   5.295  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.204  -5.129   3.742  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.078  -5.019   4.132  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.504  -5.848   8.001  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.468  -3.177   8.700  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.385  -2.395   6.333  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.193  -2.536   7.096  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.977  -3.937   5.822  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.525  -5.601   2.822  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.884  -5.331   3.600  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.727  -3.735   7.577  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.096  -4.250   7.430  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.564  -4.406   5.969  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.564  -5.079   5.721  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -6.050  -3.396   8.278  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -6.025  -1.903   8.012  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.665  -1.379   6.872  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.385  -1.033   8.918  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.680   0.008   6.647  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.419   0.355   8.701  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.079   0.876   7.574  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.608  -2.762   7.820  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.127  -5.256   7.852  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.069  -3.758   8.134  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.808  -3.564   9.329  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.154  -2.039   6.170  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.873  -1.426   9.789  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.159   0.405   5.763  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.928   1.022   9.396  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.108   1.946   7.413  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.844  -3.843   4.990  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.063  -4.119   3.563  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.387  -5.445   3.145  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.245  -5.473   2.684  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.607  -2.919   2.714  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.593  -3.201   1.219  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.797  -3.425   0.520  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.366  -3.341   0.544  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.768  -3.803  -0.837  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.328  -3.720  -0.805  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.530  -3.954  -1.505  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.489  -4.339  -2.811  1.00  0.00           O  
ATOM    708  H   TYR B  26      -4.032  -3.299   5.245  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.134  -4.236   3.385  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -5.268  -2.074   2.908  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.605  -2.631   3.029  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.745  -3.328   1.032  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.440  -3.210   1.077  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.692  -3.989  -1.367  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.373  -3.856  -1.289  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.368  -4.478  -3.189  1.00  0.00           H  
ATOM    717  N   THR B  27      -5.110  -6.560   3.298  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.679  -7.907   2.882  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.649  -8.446   1.819  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.691  -9.001   2.186  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.525  -8.838   4.096  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.669  -8.779   4.925  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -3.305  -8.430   4.932  1.00  0.00           C  
ATOM    724  H   THR B  27      -6.006  -6.478   3.761  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.688  -7.851   2.435  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.378  -9.863   3.747  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -6.426  -9.089   4.396  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.401  -8.477   4.325  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.420  -7.413   5.307  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -3.195  -9.110   5.777  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.360  -8.254   0.512  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.249  -8.635  -0.582  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.261 -10.152  -0.816  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.348 -10.872  -0.407  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.731  -7.884  -1.814  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.233  -7.770  -1.539  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -4.183  -7.579  -0.025  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.266  -8.301  -0.368  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.932  -8.418  -2.743  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.171  -6.886  -1.846  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.737  -8.704  -1.808  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.780  -6.933  -2.069  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.267  -8.017   0.368  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.231  -6.516   0.214  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.290 -10.628  -1.524  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.461 -12.036  -1.905  1.00  0.00           C  
ATOM    747  C   LYS B  29      -8.346 -12.184  -3.163  1.00  0.00           C  
ATOM    748  O   LYS B  29      -9.355 -11.484  -3.307  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.038 -12.811  -0.700  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -7.997 -14.346  -0.828  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -6.592 -14.961  -0.961  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -5.670 -14.567   0.203  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -4.344 -15.231   0.106  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.004  -9.978  -1.831  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -6.476 -12.434  -2.147  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.501 -12.528   0.206  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.077 -12.508  -0.556  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -8.471 -14.769   0.059  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -8.594 -14.649  -1.689  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -6.701 -16.048  -0.981  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -6.143 -14.656  -1.907  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -5.538 -13.481   0.200  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -6.154 -14.845   1.144  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -3.750 -14.963   0.880  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -4.438 -16.237   0.124  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -3.869 -14.976  -0.749  1.00  0.00           H  
ATOM    767  N   THR B  30      -7.959 -13.090  -4.070  1.00  0.00           N  
ATOM    768  CA  THR B  30      -8.653 -13.408  -5.340  1.00  0.00           C  
ATOM    769  C   THR B  30     -10.079 -13.926  -5.121  1.00  0.00           C  
ATOM    770  O   THR B  30     -11.014 -13.381  -5.750  1.00  0.00           O  
ATOM    771  CB  THR B  30      -7.847 -14.439  -6.143  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -6.493 -14.033  -6.213  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -8.357 -14.614  -7.576  1.00  0.00           C  
ATOM    774  OXT THR B  30     -10.266 -14.874  -4.323  1.00  0.00           O1-
ATOM    775  H   THR B  30      -7.098 -13.583  -3.893  1.00  0.00           H  
ATOM    776  HA  THR B  30      -8.725 -12.496  -5.933  1.00  0.00           H  
ATOM    777  HB  THR B  30      -7.889 -15.404  -5.634  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -6.461 -13.188  -6.697  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -8.372 -13.654  -8.091  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -7.707 -15.303  -8.114  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -9.364 -15.029  -7.562  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1     -10.852   3.404  -0.020  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.921   2.319   0.365  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.588   2.435  -0.360  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.544   2.888  -1.503  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.735   3.290   0.452  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.012   3.389  -1.015  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.467   4.303   0.229  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.746   2.358   1.441  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.364   1.354   0.117  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.491   2.008   0.278  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.098   2.185  -0.201  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.861   1.690  -1.637  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.291   2.424  -2.439  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.109   1.588   0.838  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.612   1.682   0.468  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.386   0.115   1.190  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.146   3.070   0.036  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.615   1.633   1.211  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.899   3.259  -0.246  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.240   2.162   1.757  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.032   1.401   1.348  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.378   0.975  -0.325  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.711  -0.189   1.992  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.407  -0.020   1.545  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.212  -0.528   0.327  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.612   3.819   0.667  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.061   3.125   0.129  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.418   3.262  -0.997  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.371   0.514  -2.008  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.206  -0.051  -3.366  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.863   0.807  -4.467  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.370   0.841  -5.592  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.697  -1.517  -3.413  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.225  -1.655  -3.300  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.194  -2.264  -4.657  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.829  -0.036  -1.294  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.133  -0.065  -3.562  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.268  -2.015  -2.545  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.588  -1.136  -2.413  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.714  -1.240  -4.183  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.493  -2.709  -3.218  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.631  -1.841  -5.562  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.107  -2.196  -4.714  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.474  -3.317  -4.593  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.929   1.549  -4.140  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.614   2.457  -5.073  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.816   3.760  -5.294  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.963   4.415  -6.327  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.023   2.755  -4.524  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.012   3.311  -5.559  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.385   2.271  -6.629  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.151   1.327  -6.317  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.939   2.398  -7.793  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.249   1.535  -3.179  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.713   1.948  -6.032  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.448   1.840  -4.110  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.936   3.476  -3.710  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.920   3.614  -5.034  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.598   4.205  -6.026  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.945   4.124  -4.345  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.016   5.248  -4.462  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.722   4.777  -5.132  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.429   5.190  -6.248  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.744   5.859  -3.071  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -7.001   6.400  -2.364  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -7.717   7.498  -3.156  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -8.799   7.310  -3.697  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -7.141   8.679  -3.275  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.838   3.516  -3.542  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.423   6.031  -5.108  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.289   5.110  -2.422  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.027   6.675  -3.185  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.696   5.582  -2.174  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -6.703   6.810  -1.398  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -6.257   8.867  -2.829  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -7.624   9.396  -3.796  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.943   3.908  -4.486  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.544   3.658  -4.855  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.342   3.030  -6.246  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.354   3.322  -6.917  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.891   2.828  -3.746  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.654   3.742  -2.794  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.289   3.505  -3.618  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.030   4.619  -4.894  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.653   2.453  -3.062  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.404   1.963  -4.188  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.302   2.239  -6.743  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.253   1.695  -8.110  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.439   2.757  -9.220  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.140   2.471 -10.384  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.307   0.590  -8.252  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.020  -0.910  -7.279  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.101   2.030  -6.159  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.270   1.251  -8.268  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.279   0.998  -7.980  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.353   0.286  -9.297  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.929   3.958  -8.875  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.340   5.033  -9.809  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.621   6.360  -9.537  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.413   7.151 -10.456  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.862   5.221  -9.686  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.488   3.974  -9.930  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.440   6.221 -10.690  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.146   4.095  -7.895  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.113   4.744 -10.834  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.104   5.553  -8.673  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.429   4.056  -9.696  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -6.133   5.957 -11.703  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -7.528   6.219 -10.632  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -6.092   7.227 -10.457  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.227   6.593  -8.291  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.602   7.807  -7.753  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.288   7.477  -7.010  1.00  0.00           C  
ATOM    114  O   SER A   9      -1.098   6.358  -6.532  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.590   8.473  -6.778  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.689   9.056  -7.472  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.462   5.895  -7.596  1.00  0.00           H  
ATOM    118  HA  SER A   9      -2.374   8.506  -8.558  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.956   7.728  -6.070  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.084   9.244  -6.202  1.00  0.00           H  
ATOM    121  HG  SER A   9      -5.288   9.478  -6.824  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.369   8.448  -6.892  1.00  0.00           N  
ATOM    123  CA  ILE A  10       0.969   8.245  -6.294  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.877   7.775  -4.829  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.126   8.344  -4.030  1.00  0.00           O  
ATOM    126  CB  ILE A  10       1.822   9.536  -6.414  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.049   9.990  -7.877  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.180   9.401  -5.694  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.934   9.065  -8.723  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.586   9.360  -7.270  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.467   7.447  -6.847  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.277  10.339  -5.914  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.089  10.103  -8.378  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.515  10.977  -7.861  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.804  10.268  -5.907  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.025   9.357  -4.617  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.696   8.496  -6.017  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.945   9.036  -8.318  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       2.517   8.060  -8.747  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       2.984   9.452  -9.740  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.679   6.764  -4.478  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.838   6.242  -3.114  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.845   7.084  -2.293  1.00  0.00           C  
ATOM    144  O   CYS A  11       2.567   8.246  -2.003  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.190   4.746  -3.209  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.951   3.724  -4.044  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.207   6.301  -5.212  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.883   6.320  -2.593  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       3.129   4.635  -3.754  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.322   4.348  -2.205  1.00  0.00           H  
ATOM    151  N   SER A  12       3.998   6.510  -1.921  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.119   7.091  -1.140  1.00  0.00           C  
ATOM    153  C   SER A  12       4.954   6.889   0.374  1.00  0.00           C  
ATOM    154  O   SER A  12       3.839   6.881   0.899  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.396   8.579  -1.411  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.466   8.852  -2.803  1.00  0.00           O  
ATOM    157  H   SER A  12       4.133   5.559  -2.223  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.026   6.561  -1.434  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.627   9.187  -0.935  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.348   8.845  -0.951  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.551   8.956  -3.126  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.074   6.749   1.094  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.122   6.338   2.503  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.232   7.156   3.448  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.495   6.592   4.251  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.599   6.293   2.946  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.389   7.626   2.904  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.462   8.307   4.282  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.824   7.381   2.413  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.960   6.803   0.609  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.737   5.321   2.558  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.642   5.888   3.956  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.091   5.578   2.287  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.916   8.314   2.203  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.032   7.690   4.976  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.949   9.278   4.181  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.467   8.462   4.691  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.337   6.685   3.079  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.803   6.963   1.406  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.373   8.323   2.386  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.241   8.480   3.321  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.497   9.390   4.203  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.974   9.344   3.987  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.211   9.689   4.889  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.033  10.813   3.988  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.180  11.217   2.532  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.056  11.647   1.803  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.425  11.085   1.887  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.162  11.911   0.426  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.546  11.370   0.514  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.413  11.789  -0.222  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.517  12.062  -1.553  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.840   8.884   2.617  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.677   9.089   5.241  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.358  11.516   4.477  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.007  10.887   4.467  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.104  11.758   2.302  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.292  10.756   2.444  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.283  12.192  -0.139  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.505  11.253   0.028  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.415  11.946  -1.893  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.530   8.898   2.810  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.126   8.612   2.513  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.788   7.184   2.953  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.185   6.998   3.678  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.883   8.811   1.006  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.686  10.277   0.591  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -0.595  10.887   1.162  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -0.589  11.572   2.177  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -1.742  10.646   0.559  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.224   8.607   2.133  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.469   9.273   3.084  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.735   8.409   0.463  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.001   8.258   0.700  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.538  10.865   0.917  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.644  10.326  -0.498  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -1.774  10.084  -0.277  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -2.583  11.046   0.948  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.612   6.192   2.594  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.427   4.777   2.930  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.363   4.512   4.443  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.656   3.603   4.879  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.581   3.984   2.296  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.497   3.807   0.768  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.805   3.178   0.274  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.338   2.898   0.355  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.422   6.425   2.028  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.483   4.442   2.512  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.503   4.507   2.538  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.632   2.996   2.756  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.369   4.776   0.288  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.755   2.984  -0.797  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.626   3.867   0.466  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.994   2.236   0.798  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.326   2.786  -0.728  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.480   1.920   0.803  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.386   3.317   0.679  1.00  0.00           H  
ATOM    238  N   GLU A  17       2.061   5.313   5.251  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.066   5.192   6.711  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.669   5.383   7.332  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.364   4.799   8.372  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.061   6.208   7.288  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.386   5.919   8.754  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.489   6.853   9.275  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.177   8.005   9.663  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       5.671   6.440   9.316  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.698   5.976   4.822  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.414   4.189   6.951  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.985   6.148   6.719  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.659   7.218   7.187  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.487   6.054   9.355  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.701   4.877   8.845  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.212   6.143   6.676  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.597   6.355   7.122  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.447   5.066   7.140  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.494   5.033   7.790  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.268   7.417   6.241  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.636   8.792   6.414  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.938   9.532   7.344  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.731   9.156   5.529  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.085   6.560   5.803  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.568   6.728   8.147  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.232   7.108   5.197  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.316   7.498   6.508  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.495   8.509   4.787  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.245  10.032   5.640  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.002   4.004   6.458  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.664   2.693   6.407  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.891   1.621   7.212  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.201   0.430   7.139  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.882   2.300   4.934  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.313   3.457   4.047  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.643   3.920   4.037  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.338   4.142   3.301  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -4.989   5.070   3.298  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.662   5.304   2.581  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.994   5.775   2.578  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.317   6.895   1.872  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.135   4.100   5.938  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.646   2.778   6.870  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.949   1.902   4.545  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.625   1.505   4.876  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.399   3.404   4.610  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.326   3.780   3.308  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.010   5.422   3.296  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.895   5.825   2.027  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.255   7.127   1.943  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.881   2.035   7.991  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.158   1.175   8.936  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.023   0.839  10.168  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.788   1.677  10.652  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.161   1.852   9.333  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.250   0.936  10.465  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.686   3.032   8.014  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.096   0.253   8.420  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.724   2.063   8.424  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.931   2.807   9.809  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.889  -0.379  10.703  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.605  -0.833  11.905  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.129  -0.092  13.168  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.001  -0.289  13.639  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.458  -2.359  12.051  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.258  -3.166  11.067  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.120  -2.691  10.340  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.967  -4.444  11.033  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.225  -1.009  10.279  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.666  -0.608  11.789  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.420  -2.655  11.930  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.803  -2.703  13.021  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -1.252  -4.853  11.613  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.467  -4.997  10.378  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.266   1.808  -3.316  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.296   1.343  -4.310  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.790   2.453  -5.256  1.00  0.00           C  
ATOM    316  O   PHE B   1       8.993   2.177  -6.153  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.171   0.567  -3.602  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.510   1.275  -2.434  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.822   2.483  -2.638  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.567   0.714  -1.145  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.168   3.117  -1.570  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.919   1.350  -0.071  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.212   2.545  -0.287  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.157   1.493  -2.359  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.799   0.627  -4.949  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.403   0.305  -4.330  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.592  -0.374  -3.244  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.781   2.910  -3.627  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.105  -0.210  -0.985  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.625   4.035  -1.738  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.954   0.912   0.918  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.689   3.019   0.527  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.266   3.689  -5.060  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.063   4.895  -5.900  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.678   5.526  -5.666  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.696   4.840  -5.385  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.327   4.645  -7.416  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.270   5.932  -8.259  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.713   4.007  -7.644  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.900   3.773  -4.274  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.806   5.619  -5.566  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.570   3.973  -7.813  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.578   5.724  -9.285  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.250   6.315  -8.298  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.931   6.691  -7.836  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      11.888   3.865  -8.711  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.494   4.652  -7.238  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      11.772   3.030  -7.165  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.595   6.853  -5.798  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.347   7.622  -5.745  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.490   7.342  -7.003  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.675   7.979  -8.043  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.687   9.121  -5.598  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.695   9.400  -4.486  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.878   9.607  -4.734  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.274   9.389  -3.236  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.444   7.362  -6.007  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.780   7.317  -4.863  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.109   9.494  -6.532  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.769   9.675  -5.398  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.291   9.226  -3.041  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.940   9.545  -2.497  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.576   6.366  -6.936  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.805   5.879  -8.090  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.470   5.225  -7.682  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.131   5.147  -6.502  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.681   4.957  -8.971  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.997   3.586  -8.348  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.804   2.686  -9.293  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.485   2.518 -10.465  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.873   2.067  -8.836  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.465   5.868  -6.063  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.539   6.736  -8.710  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.164   4.798  -9.917  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.621   5.462  -9.200  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.555   3.728  -7.425  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.069   3.071  -8.108  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.169   2.181  -7.871  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.388   1.474  -9.468  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.703   4.762  -8.672  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.340   4.227  -8.536  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.316   2.705  -8.220  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.800   1.902  -9.007  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.555   4.558  -9.823  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.670   5.979 -10.314  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.159   7.043  -9.957  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.560   6.411 -11.252  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.251   8.088 -10.693  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.285   7.741 -11.479  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.054   4.845  -9.616  1.00  0.00           H  
ATOM    391  HA  HIS B   5       0.850   4.745  -7.713  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.902   3.909 -10.628  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.499   4.339  -9.653  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.312   5.809 -11.739  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -0.191   9.076 -10.662  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       1.760   8.352 -12.135  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.948   2.278  -7.116  1.00  0.00           N  
ATOM    398  CA  LEU B   6       2.077   0.853  -6.754  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.707   0.180  -6.558  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.185   0.736  -5.923  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.946   0.673  -5.493  1.00  0.00           C  
ATOM    402  CG  LEU B   6       4.389   1.203  -5.595  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       5.110   0.960  -4.272  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       5.216   0.543  -6.709  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.343   2.982  -6.505  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.563   0.340  -7.586  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       2.450   1.173  -4.659  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       2.987  -0.390  -5.255  1.00  0.00           H  
ATOM    409  HG  LEU B   6       4.361   2.279  -5.766  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.178  -0.111  -4.090  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       6.114   1.372  -4.333  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.573   1.446  -3.457  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       5.312  -0.523  -6.520  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.751   0.701  -7.681  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       6.215   0.978  -6.724  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.547  -1.040  -7.074  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.728  -1.773  -7.084  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.541  -3.247  -6.688  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.524  -3.820  -6.930  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.336  -1.661  -8.486  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.075  -2.159  -8.584  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.333  -1.477  -7.537  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.427  -1.310  -6.385  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.263  -0.627  -8.821  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -0.755  -2.273  -9.179  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.563  -3.873  -6.090  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.584  -5.318  -5.813  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.467  -5.761  -4.868  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.309  -5.220  -3.772  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.412  -3.349  -5.923  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.540  -5.605  -5.375  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.468  -5.854  -6.755  1.00  0.00           H  
ATOM    433  N   SER B   9       0.324  -6.744  -5.295  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.492  -7.244  -4.558  1.00  0.00           C  
ATOM    435  C   SER B   9       2.480  -6.122  -4.204  1.00  0.00           C  
ATOM    436  O   SER B   9       2.816  -5.958  -3.034  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.181  -8.354  -5.370  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.431  -7.954  -6.715  1.00  0.00           O  
ATOM    439  H   SER B   9       0.188  -7.105  -6.229  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.160  -7.681  -3.615  1.00  0.00           H  
ATOM    441  HB2 SER B   9       3.119  -8.625  -4.883  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.532  -9.232  -5.378  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.833  -8.706  -7.197  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.874  -5.273  -5.158  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.756  -4.121  -4.916  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.207  -3.153  -3.852  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.976  -2.614  -3.057  1.00  0.00           O  
ATOM    448  CB  HIS B  10       4.000  -3.369  -6.233  1.00  0.00           C  
ATOM    449  CG  HIS B  10       5.070  -3.967  -7.105  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       6.163  -3.279  -7.637  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.133  -5.267  -7.501  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.855  -4.189  -8.341  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.262  -5.394  -8.278  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.559  -5.451  -6.101  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.717  -4.484  -4.547  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.076  -3.293  -6.804  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       4.314  -2.359  -5.988  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       4.425  -6.036  -7.236  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       7.769  -3.984  -8.887  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       6.595  -6.242  -8.726  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.882  -2.961  -3.797  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.225  -2.148  -2.770  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.305  -2.818  -1.390  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.673  -2.155  -0.425  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.214  -1.848  -3.225  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.057  -0.992  -2.260  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.356   0.320  -1.884  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.411  -0.713  -2.929  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.313  -3.455  -4.472  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.765  -1.202  -2.690  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.156  -1.327  -4.179  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.744  -2.783  -3.393  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.238  -1.556  -1.345  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.008   0.826  -2.783  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -1.044   0.967  -1.339  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.500   0.122  -1.241  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.270  -0.163  -3.860  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.919  -1.652  -3.151  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -3.044  -0.128  -2.264  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.045  -4.125  -1.297  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.191  -4.892  -0.040  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.645  -4.901   0.453  1.00  0.00           C  
ATOM    483  O   VAL B  12       2.890  -4.702   1.642  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.685  -6.351  -0.205  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       0.943  -7.242   1.025  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.819  -6.394  -0.510  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.744  -4.604  -2.145  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.602  -4.376   0.719  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.204  -6.800  -1.050  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       2.013  -7.348   1.203  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       0.470  -6.818   1.908  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       0.535  -8.239   0.851  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -1.041  -5.845  -1.420  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -1.134  -7.428  -0.657  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.381  -5.957   0.313  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.600  -5.092  -0.459  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.041  -5.059  -0.190  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.474  -3.683   0.330  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.156  -3.595   1.350  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.821  -5.386  -1.475  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.703  -6.845  -1.930  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.626  -7.775  -1.129  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.826  -7.885  -1.475  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13       6.155  -8.419  -0.162  1.00  0.00           O  
ATOM    505  H   GLU B  13       3.296  -5.294  -1.405  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.284  -5.801   0.573  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.458  -4.747  -2.280  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.876  -5.153  -1.324  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.671  -7.185  -1.843  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       5.968  -6.883  -2.987  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.047  -2.603  -0.334  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.343  -1.232   0.076  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.768  -0.904   1.458  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.498  -0.433   2.333  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.797  -0.286  -0.994  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.517  -2.738  -1.192  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.425  -1.112   0.132  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.715  -0.399  -1.087  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       5.028   0.743  -0.729  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       5.274  -0.516  -1.942  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.482  -1.200   1.679  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.819  -0.999   2.969  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.541  -1.744   4.095  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.771  -1.167   5.155  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.349  -1.440   2.869  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.429  -0.445   2.158  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.897  -1.118   1.802  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.158   0.792   3.024  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.939  -1.594   0.916  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.871   0.058   3.215  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.302  -2.392   2.336  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       0.958  -1.576   3.875  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.912  -0.151   1.234  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.421  -1.427   2.707  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.522  -0.430   1.235  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.687  -1.989   1.185  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       1.085   1.325   3.224  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.526   1.464   2.506  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.281   0.486   3.974  1.00  0.00           H  
ATOM    540  N   TYR B  16       3.973  -2.984   3.855  1.00  0.00           N  
ATOM    541  CA  TYR B  16       4.776  -3.758   4.805  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.159  -3.127   5.063  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.581  -3.052   6.218  1.00  0.00           O  
ATOM    544  CB  TYR B  16       4.890  -5.203   4.296  1.00  0.00           C  
ATOM    545  CG  TYR B  16       5.947  -6.011   5.020  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       5.716  -6.480   6.328  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.201  -6.215   4.411  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       6.740  -7.148   7.028  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.231  -6.871   5.108  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.002  -7.342   6.422  1.00  0.00           C  
ATOM    551  OH  TYR B  16       8.994  -7.976   7.109  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.765  -3.400   2.955  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.259  -3.782   5.765  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       3.923  -5.696   4.408  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.131  -5.194   3.234  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       4.759  -6.312   6.801  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.378  -5.846   3.410  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       6.567  -7.503   8.035  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.197  -6.997   4.639  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.814  -8.054   6.600  1.00  0.00           H  
ATOM    561  N   LEU B  17       6.845  -2.621   4.028  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.151  -1.958   4.165  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.048  -0.635   4.942  1.00  0.00           C  
ATOM    564  O   LEU B  17       8.896  -0.357   5.790  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.778  -1.744   2.766  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.980  -2.644   2.419  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      11.196  -2.337   3.307  1.00  0.00           C  
ATOM    568  CD2 LEU B  17       9.638  -4.138   2.486  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.447  -2.716   3.097  1.00  0.00           H  
ATOM    570  HA  LEU B  17       8.801  -2.603   4.759  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.018  -1.885   1.998  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.110  -0.709   2.679  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.265  -2.419   1.389  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.992  -2.595   4.346  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      12.055  -2.915   2.964  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      11.442  -1.277   3.244  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.485  -4.725   2.129  1.00  0.00           H  
ATOM    578 HD22 LEU B  17       9.414  -4.432   3.511  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       8.776  -4.348   1.851  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.002   0.152   4.684  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.729   1.431   5.369  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.326   1.202   6.829  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.909   1.795   7.736  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.615   2.213   4.642  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.147   3.466   5.399  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.118   2.646   3.263  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.395  -0.134   3.912  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.639   2.033   5.351  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.755   1.556   4.504  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       5.993   4.124   5.602  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.418   3.997   4.792  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.665   3.192   6.336  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.920   3.375   3.369  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.495   1.792   2.711  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.294   3.074   2.703  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.330   0.340   7.052  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.800   0.038   8.391  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.824  -0.695   9.281  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.854  -0.488  10.496  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.494  -0.754   8.219  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.441  -0.942   9.684  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.878  -0.076   6.239  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.570   0.981   8.886  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.891  -0.255   7.458  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.732  -1.749   7.838  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.696  -1.519   8.681  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.880  -2.135   9.307  1.00  0.00           C  
ATOM    608  C   GLY B  20       7.586  -3.299  10.260  1.00  0.00           C  
ATOM    609  O   GLY B  20       8.516  -3.871  10.829  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.584  -1.665   7.684  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.533  -2.512   8.521  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.409  -1.375   9.883  1.00  0.00           H  
ATOM    613  N   GLU B  21       6.310  -3.638  10.448  1.00  0.00           N  
ATOM    614  CA  GLU B  21       5.772  -4.547  11.465  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.272  -4.766  11.177  1.00  0.00           C  
ATOM    616  O   GLU B  21       3.685  -4.039  10.371  1.00  0.00           O  
ATOM    617  CB  GLU B  21       5.996  -3.944  12.875  1.00  0.00           C  
ATOM    618  CG  GLU B  21       6.102  -4.991  13.991  1.00  0.00           C  
ATOM    619  CD  GLU B  21       6.284  -4.316  15.360  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       5.289  -3.788  15.912  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       7.419  -4.312  15.893  1.00  0.00           O1-
ATOM    622  H   GLU B  21       5.617  -3.141   9.909  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.294  -5.502  11.394  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       6.923  -3.371  12.891  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       5.186  -3.247  13.097  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       5.209  -5.615  14.016  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       6.953  -5.643  13.784  1.00  0.00           H  
ATOM    628  N   ARG B  22       3.642  -5.750  11.834  1.00  0.00           N  
ATOM    629  CA  ARG B  22       2.180  -5.918  12.016  1.00  0.00           C  
ATOM    630  C   ARG B  22       1.395  -6.349  10.760  1.00  0.00           C  
ATOM    631  O   ARG B  22       0.319  -6.934  10.897  1.00  0.00           O  
ATOM    632  CB  ARG B  22       1.559  -4.639  12.614  1.00  0.00           C  
ATOM    633  CG  ARG B  22       2.185  -4.247  13.963  1.00  0.00           C  
ATOM    634  CD  ARG B  22       2.041  -2.751  14.232  1.00  0.00           C  
ATOM    635  NE  ARG B  22       2.947  -2.333  15.311  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       2.985  -1.159  15.919  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       2.132  -0.192  15.646  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       3.915  -0.954  16.824  1.00  0.00           N  
ATOM    639  H   ARG B  22       4.214  -6.308  12.450  1.00  0.00           H  
ATOM    640  HA  ARG B  22       2.043  -6.714  12.749  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       1.671  -3.823  11.899  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       0.492  -4.798  12.771  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       1.716  -4.817  14.767  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.245  -4.475  13.967  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       2.313  -2.209  13.325  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       1.005  -2.536  14.493  1.00  0.00           H  
ATOM    647  HE  ARG B  22       3.685  -2.990  15.563  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       1.423  -0.325  14.934  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       2.187   0.692  16.127  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       4.585  -1.688  17.011  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       3.983  -0.075  17.312  1.00  0.00           H  
ATOM    652  N   GLY B  23       1.908  -6.086   9.552  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.368  -6.579   8.276  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.235  -5.747   7.666  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.433  -6.249   6.763  1.00  0.00           O  
ATOM    656  H   GLY B  23       2.758  -5.535   9.532  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.173  -6.610   7.542  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       0.973  -7.585   8.427  1.00  0.00           H  
ATOM    659  N   HIS B  24       0.013  -4.513   8.147  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.097  -3.609   7.771  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.506  -4.276   7.722  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.710  -5.361   8.280  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.702  -2.782   6.529  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.344  -3.580   5.306  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.220  -3.968   4.292  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       0.925  -3.939   4.959  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.447  -4.567   3.367  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       0.839  -4.586   3.753  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.655  -4.181   8.850  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.180  -2.874   8.570  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.502  -2.090   6.270  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.164  -2.172   6.790  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.823  -3.679   5.493  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.787  -4.940   2.409  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.618  -4.918   3.192  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.506  -3.604   7.134  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.893  -4.095   7.047  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.365  -4.415   5.617  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.415  -5.035   5.446  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.834  -3.113   7.768  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.785  -1.652   7.346  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.235  -1.251   6.071  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.358  -0.676   8.269  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.259   0.114   5.726  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.404   0.688   7.932  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -5.863   1.082   6.664  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.309  -2.682   6.771  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.971  -5.042   7.583  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.860  -3.465   7.653  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.611  -3.170   8.835  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -6.582  -1.983   5.359  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -5.014  -0.969   9.252  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -6.598   0.420   4.744  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.092   1.433   8.651  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -5.912   2.132   6.414  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.603  -4.035   4.586  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.884  -4.389   3.191  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.225  -5.732   2.822  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.099  -5.786   2.327  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.462  -3.231   2.277  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.444  -3.568   0.796  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.609  -4.010   0.139  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.230  -3.503   0.088  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.555  -4.391  -1.217  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.166  -3.876  -1.263  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.331  -4.323  -1.923  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.273  -4.702  -3.230  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.729  -3.566   4.778  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.959  -4.511   3.058  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -5.156  -2.408   2.439  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.469  -2.890   2.575  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.543  -4.074   0.679  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.334  -3.196   0.596  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.444  -4.742  -1.721  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.218  -3.836  -1.779  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.383  -4.625  -3.596  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.942  -6.833   3.070  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.495  -8.207   2.790  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.423  -8.862   1.750  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.400  -9.517   2.129  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.364  -9.007   4.099  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.489  -8.802   4.932  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -3.119  -8.553   4.873  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.825  -6.724   3.552  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.497  -8.178   2.356  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.262 -10.069   3.863  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.426  -9.413   5.688  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.229  -8.687   4.257  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.198  -7.501   5.149  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -3.006  -9.151   5.777  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.164  -8.662   0.439  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.006  -9.170  -0.644  1.00  0.00           C  
ATOM    733  C   PRO B  28      -5.849 -10.685  -0.836  1.00  0.00           C  
ATOM    734  O   PRO B  28      -4.863 -11.288  -0.407  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.572  -8.399  -1.896  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.095  -8.123  -1.630  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -4.064  -7.883  -0.122  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.054  -8.946  -0.435  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.718  -8.976  -2.811  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.115  -7.455  -1.951  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.505  -9.008  -1.873  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.733  -7.258  -2.186  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.104  -8.206   0.279  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.226  -6.825   0.084  1.00  0.00           H  
ATOM    745  N   LYS B  29      -6.818 -11.291  -1.530  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -6.845 -12.721  -1.869  1.00  0.00           C  
ATOM    747  C   LYS B  29      -7.670 -12.979  -3.149  1.00  0.00           C  
ATOM    748  O   LYS B  29      -8.757 -12.412  -3.320  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -7.382 -13.510  -0.656  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -7.277 -15.034  -0.836  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -7.801 -15.820   0.376  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -6.946 -15.594   1.633  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -7.428 -16.409   2.779  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.595 -10.730  -1.857  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -5.822 -13.048  -2.065  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -6.809 -13.221   0.226  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.427 -13.239  -0.485  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -7.864 -15.334  -1.705  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -6.236 -15.307  -1.015  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -8.834 -15.526   0.574  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -7.790 -16.882   0.124  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -5.908 -15.854   1.405  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -6.977 -14.534   1.900  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -8.382 -16.176   3.017  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -7.391 -17.397   2.564  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -6.857 -16.252   3.598  1.00  0.00           H  
ATOM    767  N   THR B  30      -7.161 -13.851  -4.030  1.00  0.00           N  
ATOM    768  CA  THR B  30      -7.758 -14.225  -5.333  1.00  0.00           C  
ATOM    769  C   THR B  30      -7.534 -15.710  -5.629  1.00  0.00           C  
ATOM    770  O   THR B  30      -8.532 -16.424  -5.872  1.00  0.00           O  
ATOM    771  CB  THR B  30      -7.171 -13.378  -6.475  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -7.272 -12.002  -6.167  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -7.892 -13.601  -7.806  1.00  0.00           C  
ATOM    774  OXT THR B  30      -6.368 -16.166  -5.583  1.00  0.00           O1-
ATOM    775  H   THR B  30      -6.270 -14.267  -3.803  1.00  0.00           H  
ATOM    776  HA  THR B  30      -8.835 -14.058  -5.302  1.00  0.00           H  
ATOM    777  HB  THR B  30      -6.115 -13.625  -6.601  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -8.207 -11.809  -5.980  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -7.483 -12.929  -8.562  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -7.743 -14.626  -8.144  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -8.960 -13.412  -7.695  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1     -10.444   4.812   0.153  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.520   3.721   0.531  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.199   3.797  -0.224  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.950   4.734  -0.984  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.734   4.687  -0.809  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.991   5.706   0.249  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.266   4.789   0.736  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.308   3.784   1.598  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.990   2.762   0.318  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.317   2.818   0.013  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.914   2.835  -0.453  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.754   2.698  -1.971  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.967   3.432  -2.565  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.089   1.773   0.317  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.585   1.933   0.006  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.564   0.325   0.070  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.704   0.962   0.795  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.591   2.087   0.659  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.491   3.813  -0.209  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.220   1.971   1.382  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.399   1.776  -1.054  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.279   2.951   0.245  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.120  -0.337   0.813  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.646   0.245   0.165  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.261  -0.013  -0.922  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.662   1.257   0.701  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.982   0.971   1.848  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.816  -0.047   0.398  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.488   1.788  -2.610  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.271   1.409  -4.022  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.632   2.582  -4.944  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.914   2.871  -5.900  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.073   0.137  -4.400  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.746  -0.347  -5.823  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.779  -1.024  -3.432  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.214   1.322  -2.080  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.208   1.188  -4.145  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -8.138   0.361  -4.350  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.002   0.418  -6.555  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.685  -0.586  -5.899  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.326  -1.243  -6.049  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.298  -1.925  -3.759  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.706  -1.223  -3.399  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.130  -0.783  -2.429  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.692   3.312  -4.588  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.188   4.506  -5.277  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.200   5.691  -5.235  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.375   6.662  -5.974  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.540   4.942  -4.679  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.568   3.813  -4.486  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.518   3.238  -3.062  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.608   2.433  -2.754  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -11.362   3.634  -2.227  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.232   2.983  -3.788  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.352   4.242  -6.322  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.372   5.438  -3.722  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.977   5.680  -5.355  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.565   4.223  -4.660  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.406   3.023  -5.221  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.163   5.621  -4.391  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.038   6.555  -4.375  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.800   5.893  -4.996  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.333   6.327  -6.045  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -4.755   7.012  -2.931  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -5.813   8.008  -2.425  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -5.638   8.384  -0.950  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -6.575   8.344  -0.160  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -4.459   8.774  -0.505  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.088   4.799  -3.802  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.259   7.435  -4.982  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.724   6.148  -2.265  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.780   7.500  -2.907  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -5.753   8.918  -3.025  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -6.806   7.575  -2.556  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.651   8.826  -1.122  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -4.381   9.028   0.467  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.270   4.841  -4.366  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.932   4.304  -4.641  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.800   3.484  -5.931  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.709   3.419  -6.496  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.500   3.474  -3.430  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.858   4.506  -2.089  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.758   4.475  -3.552  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.237   5.139  -4.753  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.339   2.879  -3.068  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.712   2.786  -3.735  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.887   2.873  -6.411  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.905   2.159  -7.698  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.376   3.060  -8.857  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.913   2.903  -9.991  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.774   0.906  -7.536  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.789  -0.233  -8.943  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.746   2.952  -5.883  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.895   1.829  -7.943  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.424   0.355  -6.662  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.803   1.212  -7.352  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.261   4.031  -8.576  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.803   5.002  -9.548  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.816   6.126  -9.864  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.730   6.563 -11.011  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.123   5.577  -9.017  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.999   4.500  -8.761  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.821   6.504 -10.015  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.636   4.058  -7.638  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.015   4.486 -10.484  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.932   6.125  -8.092  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.856   4.866  -8.486  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -6.223   7.402 -10.175  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.964   5.992 -10.967  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.790   6.811  -9.620  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.059   6.588  -8.873  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.047   7.647  -8.988  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.790   7.308  -8.151  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.635   6.183  -7.675  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.674   8.986  -8.563  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.863  10.089  -8.953  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.168   6.185  -7.946  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.729   7.745 -10.025  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.652   9.085  -9.041  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.818   8.991  -7.481  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.342  10.920  -8.749  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.129   8.263  -7.967  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.378   8.056  -7.213  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.098   7.778  -5.727  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.425   8.553  -5.037  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.348   9.247  -7.412  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.881   9.334  -8.862  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.526   9.208  -6.419  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.795   8.179  -9.302  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.086   9.185  -8.334  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.858   7.158  -7.602  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.795  10.168  -7.212  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.038   9.390  -9.552  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.440  10.264  -8.966  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.991   8.222  -6.424  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.267   9.962  -6.686  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.176   9.426  -5.410  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.258   7.233  -9.275  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.130   8.359 -10.324  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.673   8.120  -8.658  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.668   6.682  -5.232  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.692   6.300  -3.822  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.928   6.856  -3.093  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.961   7.111  -3.715  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.678   4.777  -3.759  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.131   4.104  -2.178  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.181   6.084  -5.873  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.796   6.680  -3.332  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.019   4.388  -4.536  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.684   4.409  -3.973  1.00  0.00           H  
ATOM    151  N   SER A  12       2.855   7.001  -1.768  1.00  0.00           N  
ATOM    152  CA  SER A  12       3.903   7.654  -0.961  1.00  0.00           C  
ATOM    153  C   SER A  12       3.943   7.115   0.476  1.00  0.00           C  
ATOM    154  O   SER A  12       2.924   6.655   0.991  1.00  0.00           O  
ATOM    155  CB  SER A  12       3.672   9.175  -0.879  1.00  0.00           C  
ATOM    156  OG  SER A  12       3.221   9.758  -2.094  1.00  0.00           O  
ATOM    157  H   SER A  12       2.027   6.685  -1.285  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.879   7.480  -1.417  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.925   9.377  -0.110  1.00  0.00           H  
ATOM    160  HB3 SER A  12       4.607   9.649  -0.576  1.00  0.00           H  
ATOM    161  HG  SER A  12       3.437  10.712  -2.086  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.085   7.237   1.165  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.266   6.771   2.550  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.222   7.313   3.534  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.671   6.559   4.332  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.712   7.076   2.994  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.142   8.564   3.045  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.061   9.143   4.467  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.584   8.720   2.541  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.892   7.624   0.697  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.136   5.687   2.560  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.855   6.639   3.983  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.367   6.547   2.303  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.500   9.155   2.391  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.770   8.632   5.120  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.302  10.207   4.444  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.062   9.023   4.879  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.654   8.378   1.507  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.879   9.770   2.579  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.264   8.134   3.159  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.891   8.600   3.446  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.920   9.241   4.339  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.470   8.832   4.045  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.628   8.819   4.944  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.064  10.764   4.239  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.148  11.316   2.831  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       1.973  11.554   2.095  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.406  11.539   2.241  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.050  12.006   0.765  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.492  12.002   0.916  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       3.313  12.255   0.177  1.00  0.00           C  
ATOM    192  OH  TYR A  14       3.399  12.699  -1.108  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.371   9.172   2.767  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.145   8.938   5.363  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       2.201  11.213   4.728  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.959  11.057   4.782  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.005  11.373   2.543  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.310  11.352   2.804  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       1.138  12.120   0.193  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       5.463  12.141   0.463  1.00  0.00           H  
ATOM    201  HH  TYR A  14       2.532  12.862  -1.509  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.181   8.474   2.791  1.00  0.00           N  
ATOM    203  CA  GLN A  15      -0.111   7.934   2.389  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.222   6.507   2.948  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.188   6.191   3.634  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.209   7.955   0.853  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.370   9.331   0.196  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -0.688   9.196  -1.299  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.839   9.053  -1.695  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.293   9.196  -2.180  1.00  0.00           N  
ATOM    211  H   GLN A  15       1.950   8.392   2.141  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.929   8.518   2.818  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.697   7.512   0.455  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -1.064   7.361   0.551  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -1.178   9.879   0.683  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.554   9.886   0.318  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.258   9.357  -1.912  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.066   9.079  -3.163  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.805   5.677   2.732  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.884   4.281   3.167  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.834   4.107   4.690  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.206   3.164   5.175  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.188   3.708   2.592  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.136   3.448   1.075  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.535   3.178   0.515  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.248   2.247   0.762  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.592   6.019   2.191  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.034   3.740   2.763  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.969   4.435   2.793  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.448   2.782   3.105  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.731   4.327   0.577  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.170   4.045   0.695  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.968   2.297   0.990  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.480   3.007  -0.560  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.231   2.068  -0.308  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.653   1.366   1.252  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.233   2.439   1.102  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.456   5.008   5.452  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.486   4.930   6.917  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.083   5.002   7.548  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.158   4.408   8.599  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.388   6.042   7.472  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.773   5.790   8.935  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.760   6.854   9.437  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.316   7.958   9.833  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       4.986   6.592   9.454  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.027   5.710   4.993  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.928   3.968   7.177  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.298   6.075   6.879  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.883   7.005   7.380  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.879   5.808   9.560  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.219   4.796   9.022  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.874   5.662   6.890  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.271   5.713   7.345  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.987   4.341   7.334  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.036   4.202   7.966  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.054   6.752   6.527  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.837   8.173   7.042  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.603   8.672   7.859  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.800   8.867   6.610  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.631   6.092   6.007  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.270   6.038   8.386  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.791   6.687   5.475  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.117   6.533   6.602  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.144   8.479   5.945  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.663   9.802   6.963  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.429   3.321   6.666  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.940   1.938   6.665  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.033   0.959   7.447  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.246  -0.256   7.426  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.178   1.467   5.220  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.731   2.529   4.285  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.101   2.854   4.273  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.843   3.232   3.454  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.573   3.885   3.435  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.300   4.257   2.612  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.673   4.593   2.604  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.133   5.586   1.794  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.575   3.499   6.148  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.904   1.930   7.169  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.232   1.115   4.815  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.858   0.615   5.233  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.788   2.323   4.917  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.796   2.986   3.476  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.621   4.143   3.430  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.588   4.784   1.989  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.428   6.022   1.296  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.014   1.477   8.145  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.130   0.708   9.029  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.868   0.258  10.304  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.640   1.030  10.881  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.093   1.580   9.357  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.371   0.862  10.421  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.916   2.487   8.146  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.215  -0.176   8.496  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.565   1.870   8.418  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.746   2.489   9.850  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.628  -0.972  10.773  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.194  -1.472  12.036  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.716  -0.635  13.240  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.483  -0.585  13.550  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.844  -2.959  12.240  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.649  -3.934  11.381  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.650  -3.599  10.755  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.241  -5.189  11.355  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.013  -1.570  10.266  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.282  -1.376  11.992  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.219  -3.105  12.058  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.034  -3.225  13.281  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.381  -5.447  11.827  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.760  -5.861  10.813  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      10.960   1.522  -2.777  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.061   1.736  -3.913  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.956   3.216  -4.321  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.669   3.513  -5.481  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.687   1.136  -3.586  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.017   1.764  -2.382  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.297   2.961  -2.530  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.163   1.185  -1.111  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.706   3.574  -1.415  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.578   1.797   0.010  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.848   2.989  -0.144  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.358   0.599  -2.645  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.450   1.194  -4.769  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.036   1.254  -4.455  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.799   0.065  -3.414  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.214   3.407  -3.509  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       8.746   0.281  -1.003  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.148   4.492  -1.533  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       7.692   1.355   0.990  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.396   3.460   0.713  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.193   4.131  -3.374  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.334   5.599  -3.512  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.995   6.323  -3.769  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.672   7.275  -3.061  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.385   6.002  -4.584  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.674   7.514  -4.534  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.726   5.267  -4.391  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.399   3.735  -2.464  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.712   5.949  -2.550  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.002   5.759  -5.577  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      12.070   7.788  -3.555  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.404   7.778  -5.299  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.768   8.087  -4.719  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.602   4.194  -4.537  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      13.453   5.621  -5.123  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      13.113   5.449  -3.388  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.221   5.881  -4.767  1.00  0.00           N  
ATOM    350  CA  ASN B   3       6.967   6.496  -5.233  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.080   5.453  -5.967  1.00  0.00           C  
ATOM    352  O   ASN B   3       5.784   4.411  -5.381  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.268   7.813  -5.996  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.107   7.660  -7.266  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.577   7.453  -8.350  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.420   7.763  -7.185  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.548   5.063  -5.268  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.394   6.790  -4.356  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.328   8.293  -6.258  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.784   8.498  -5.322  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.860   7.968  -6.302  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.966   7.672  -8.028  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.693   5.696  -7.227  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.111   4.754  -8.199  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.597   4.550  -8.021  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.027   4.790  -6.958  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.855   3.396  -8.247  1.00  0.00           C  
ATOM    368  CG  GLN B   4       7.362   3.544  -8.514  1.00  0.00           C  
ATOM    369  CD  GLN B   4       8.074   2.194  -8.635  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.801   1.387  -9.516  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       9.014   1.891  -7.763  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.990   6.580  -7.617  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.232   5.206  -9.186  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.701   2.844  -7.320  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       5.426   2.797  -9.052  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       7.514   4.099  -9.441  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       7.821   4.110  -7.704  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       9.261   2.548  -7.029  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       9.521   1.029  -7.877  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.940   4.069  -9.079  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.507   3.736  -9.121  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.229   2.297  -8.611  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.478   1.535  -9.224  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.995   3.963 -10.556  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.268   5.335 -11.121  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.439   6.450 -10.987  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.339   5.674 -11.898  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       1.039   7.437 -11.673  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       2.182   7.000 -12.233  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.464   3.891  -9.926  1.00  0.00           H  
ATOM    391  HA  HIS B   5       0.973   4.417  -8.458  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.448   3.224 -11.217  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.083   3.804 -10.569  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.143   5.020 -12.203  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.653   8.444 -11.773  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.804   7.555 -12.810  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.939   1.879  -7.556  1.00  0.00           N  
ATOM    398  CA  LEU B   6       2.029   0.492  -7.075  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.687  -0.091  -6.573  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.067   0.537  -5.833  1.00  0.00           O  
ATOM    401  CB  LEU B   6       3.246   0.336  -6.135  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.566   1.431  -5.095  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.577   1.415  -3.930  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.982   1.191  -4.562  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.499   2.582  -7.094  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.280  -0.136  -7.930  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       3.160  -0.613  -5.609  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       4.116   0.261  -6.788  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.551   2.416  -5.560  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.928   2.076  -3.139  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       1.605   1.764  -4.272  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.490   0.409  -3.529  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       5.192   1.897  -3.761  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       5.077   0.175  -4.184  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.709   1.340  -5.361  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.390  -1.319  -7.016  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.893  -2.030  -6.851  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.679  -3.432  -6.257  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.402  -4.002  -6.415  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.550  -2.213  -8.232  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -1.835  -0.731  -9.237  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.098  -1.796  -7.558  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.564  -1.464  -6.202  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.907  -2.872  -8.819  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.504  -2.728  -8.109  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.704  -4.019  -5.624  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.749  -5.453  -5.284  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.554  -5.932  -4.459  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.308  -5.441  -3.358  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.552  -3.488  -5.488  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.658  -5.674  -4.725  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.778  -6.029  -6.210  1.00  0.00           H  
ATOM    433  N   SER B   9       0.207  -6.884  -4.996  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.457  -7.377  -4.403  1.00  0.00           C  
ATOM    435  C   SER B   9       2.457  -6.240  -4.131  1.00  0.00           C  
ATOM    436  O   SER B   9       2.860  -6.048  -2.987  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.072  -8.455  -5.313  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.143  -8.033  -6.672  1.00  0.00           O  
ATOM    439  H   SER B   9      -0.004  -7.203  -5.932  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.239  -7.841  -3.441  1.00  0.00           H  
ATOM    441  HB2 SER B   9       3.070  -8.705  -4.949  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.451  -9.351  -5.255  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.537  -8.752  -7.206  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.782  -5.405  -5.125  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.625  -4.209  -4.967  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.124  -3.292  -3.831  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.919  -2.761  -3.056  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.639  -3.425  -6.296  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.902  -2.662  -6.607  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.288  -2.271  -7.893  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.813  -2.178  -5.713  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.423  -1.570  -7.738  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.766  -1.500  -6.440  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.407  -5.609  -6.041  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.638  -4.535  -4.730  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.449  -4.093  -7.135  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       2.823  -2.705  -6.270  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.782  -2.285  -4.640  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       6.987  -1.121  -8.547  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       7.582  -1.028  -6.071  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.800  -3.134  -3.702  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.170  -2.317  -2.661  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.281  -2.964  -1.269  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.569  -2.263  -0.302  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.277  -2.010  -3.092  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.064  -1.028  -2.202  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.319   0.297  -2.007  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.419  -0.744  -2.869  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.212  -3.616  -4.372  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.718  -1.376  -2.624  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.236  -1.583  -4.093  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.838  -2.941  -3.145  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.238  -1.484  -1.228  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.578   0.137  -1.412  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.045   0.711  -2.975  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.955   1.014  -1.489  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.277  -0.187  -3.796  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.926  -1.678  -3.096  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -3.049  -0.165  -2.197  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.152  -4.292  -1.170  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.454  -5.070   0.054  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.934  -4.939   0.448  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.225  -4.734   1.627  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.073  -6.567  -0.118  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.671  -7.508   0.947  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.452  -6.753  -0.125  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.871  -4.793  -2.012  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.865  -4.639   0.867  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.441  -6.911  -1.081  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       1.302  -8.523   0.795  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       2.758  -7.537   0.860  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       1.402  -7.181   1.948  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.888  -6.410   0.811  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.895  -6.196  -0.945  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.689  -7.808  -0.264  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.860  -5.028  -0.515  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.299  -4.843  -0.269  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.602  -3.426   0.228  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.324  -3.256   1.208  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.145  -5.116  -1.526  1.00  0.00           C  
ATOM    501  CG  GLU B  13       6.050  -6.565  -2.012  1.00  0.00           C  
ATOM    502  CD  GLU B  13       7.304  -6.976  -2.798  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.407  -6.643  -4.003  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13       8.193  -7.645  -2.218  1.00  0.00           O  
ATOM    505  H   GLU B  13       3.552  -5.265  -1.453  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.610  -5.539   0.512  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.855  -4.446  -2.334  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       7.185  -4.907  -1.272  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       5.922  -7.208  -1.144  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       5.178  -6.682  -2.653  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.019  -2.411  -0.413  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.175  -1.010  -0.035  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.679  -0.762   1.397  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.426  -0.237   2.228  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.429  -0.143  -1.055  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.461  -2.629  -1.230  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.235  -0.756  -0.066  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.735  -0.412  -2.066  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.352  -0.283  -0.963  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.671   0.904  -0.873  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.453  -1.201   1.711  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.896  -1.106   3.058  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.794  -1.782   4.098  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.072  -1.180   5.131  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.484  -1.712   3.103  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.334  -0.837   2.594  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.940  -1.681   2.622  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.123   0.401   3.475  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.892  -1.634   0.985  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.856  -0.056   3.331  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.482  -2.652   2.545  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.260  -1.924   4.146  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.531  -0.539   1.567  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.774  -1.123   2.208  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.785  -2.578   2.028  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.183  -1.963   3.645  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       1.015   1.019   3.493  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.696   0.993   3.071  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.112   0.100   4.497  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.304  -2.985   3.823  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.249  -3.669   4.711  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.567  -2.888   4.886  1.00  0.00           C  
ATOM    543  O   TYR B  16       7.047  -2.748   6.009  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.512  -5.090   4.191  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.684  -5.751   4.893  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.548  -6.200   6.221  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.942  -5.794   4.262  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.668  -6.690   6.921  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       9.067  -6.277   4.956  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.933  -6.729   6.290  1.00  0.00           C  
ATOM    551  OH  TYR B  16      10.026  -7.186   6.963  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.059  -3.427   2.944  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.801  -3.753   5.701  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.618  -5.696   4.337  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.720  -5.053   3.122  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.589  -6.140   6.718  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       8.053  -5.426   3.250  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.562  -7.015   7.946  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      10.035  -6.283   4.476  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.823  -7.471   7.866  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.141  -2.341   3.808  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.389  -1.569   3.859  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.231  -0.245   4.626  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.156   0.155   5.333  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.907  -1.348   2.426  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.492  -2.617   1.768  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.692  -2.360   0.270  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.830  -3.036   2.398  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.717  -2.517   2.900  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.133  -2.145   4.408  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.086  -0.972   1.815  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.685  -0.584   2.445  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.794  -3.445   1.880  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       8.734  -2.119  -0.191  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.384  -1.529   0.124  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      10.094  -3.253  -0.208  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      11.548  -2.216   2.339  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      10.689  -3.317   3.441  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      11.233  -3.900   1.867  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.065   0.405   4.542  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.732   1.605   5.341  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.474   1.249   6.813  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.058   1.848   7.715  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.500   2.339   4.757  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.026   3.527   5.612  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.833   2.871   3.360  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.394   0.061   3.852  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.580   2.291   5.298  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.675   1.631   4.669  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       5.841   4.237   5.757  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.202   4.032   5.108  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.665   3.183   6.582  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.102   2.052   2.701  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.961   3.358   2.943  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.659   3.580   3.411  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.582   0.285   7.055  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.048  -0.044   8.386  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.974  -0.915   9.260  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.890  -0.873  10.491  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.702  -0.749   8.170  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.698  -0.988   9.652  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.139  -0.146   6.245  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.870   0.883   8.933  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.109  -0.183   7.451  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.890  -1.729   7.731  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.855  -1.703   8.641  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.737  -2.675   9.298  1.00  0.00           C  
ATOM    608  C   GLY B  20       7.024  -3.986   9.645  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.966  -4.308   9.098  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.847  -1.703   7.628  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.569  -2.917   8.635  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.131  -2.246  10.220  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.597  -4.735  10.592  1.00  0.00           N  
ATOM    614  CA  GLU B  21       7.095  -6.036  11.070  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.707  -5.991  11.751  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.125  -7.038  12.045  1.00  0.00           O  
ATOM    617  CB  GLU B  21       8.145  -6.687  11.991  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.373  -5.934  13.310  1.00  0.00           C  
ATOM    619  CD  GLU B  21       9.450  -6.628  14.158  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      10.650  -6.295  14.009  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       9.106  -7.508  14.983  1.00  0.00           O  
ATOM    622  H   GLU B  21       8.471  -4.404  10.977  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.989  -6.683  10.200  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.830  -7.706  12.218  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       9.091  -6.748  11.451  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.682  -4.909  13.099  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.438  -5.894  13.874  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.158  -4.789  11.977  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.808  -4.553  12.513  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.695  -5.135  11.618  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.627  -5.497  12.122  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.578  -3.039  12.648  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.561  -2.325  13.588  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.262  -0.820  13.613  1.00  0.00           C  
ATOM    635  NE  ARG B  22       5.210  -0.098  14.480  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       6.399   0.387  14.136  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       6.889   0.269  12.919  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       7.129   1.011  15.036  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.698  -3.982  11.703  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.731  -5.012  13.499  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.665  -2.593  11.660  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.564  -2.868  13.014  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       4.463  -2.733  14.595  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.583  -2.475  13.241  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.303  -0.420  12.599  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.250  -0.668  13.990  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.919   0.040  15.437  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       6.358  -0.199  12.190  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       7.792   0.652  12.691  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       6.792   1.122  15.981  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       8.033   1.385  14.795  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.928  -5.206  10.300  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.949  -5.648   9.298  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.882  -4.592   8.993  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.924  -3.469   9.491  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.828  -4.885   9.971  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.462  -5.882   8.364  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.436  -6.543   9.652  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.096  -4.961   8.172  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.164  -4.069   7.697  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.454  -4.833   7.330  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.431  -6.038   7.060  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.633  -3.229   6.527  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.047  -4.055   5.416  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.779  -4.707   4.422  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.286  -4.240   5.192  1.00  0.00           C  
ATOM    667  CE1 HIS B  24       0.141  -5.256   3.615  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.387  -5.002   4.051  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.087  -5.903   7.807  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.429  -3.378   8.498  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.439  -2.617   6.122  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.137  -2.551   6.897  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.095  -3.790   5.753  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.086  -5.801   2.711  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.244  -5.258   3.571  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.585  -4.120   7.335  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.928  -4.685   7.156  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.406  -4.747   5.691  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.469  -5.307   5.420  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.900  -3.898   8.053  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.945  -2.397   7.816  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.661  -1.875   6.720  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.285  -1.519   8.700  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.722  -0.485   6.513  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.361  -0.129   8.498  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.087   0.387   7.411  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.523  -3.139   7.566  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.922  -5.717   7.515  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.906  -4.300   7.924  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.624  -4.078   9.093  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.171  -2.539   6.037  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.723  -1.906   9.541  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.263  -0.089   5.664  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.855   0.542   9.180  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.154   1.457   7.263  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.650  -4.188   4.736  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.032  -4.136   3.315  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.120  -5.518   2.636  1.00  0.00           C  
ATOM    699  O   TYR B  26      -6.006  -5.708   1.798  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.026  -3.245   2.564  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.043  -3.383   1.046  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.233  -3.175   0.320  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.883  -3.806   0.366  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.275  -3.426  -1.066  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.903  -4.002  -1.026  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.106  -3.833  -1.746  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.139  -4.079  -3.086  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.793  -3.732   5.014  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.019  -3.678   3.233  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.209  -2.203   2.827  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.026  -3.503   2.914  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.133  -2.870   0.833  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -1.972  -4.000   0.910  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.206  -3.326  -1.606  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.003  -4.309  -1.536  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.015  -3.943  -3.470  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.196  -6.437   2.975  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.860  -7.700   2.273  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.005  -8.247   1.389  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.986  -8.774   1.926  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.343  -8.762   3.261  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.171  -8.834   4.403  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.924  -8.425   3.733  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.594  -6.183   3.747  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.018  -7.478   1.624  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.318  -9.733   2.760  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -3.884  -9.590   4.945  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.253  -8.356   2.876  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.917  -7.480   4.275  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.560  -9.215   4.391  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.929  -8.081   0.047  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.071  -8.224  -0.852  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.441  -9.694  -1.086  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.612 -10.594  -0.944  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.663  -7.523  -2.153  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.149  -7.698  -2.182  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.776  -7.601  -0.705  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.928  -7.691  -0.436  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.140  -7.960  -3.032  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.904  -6.460  -2.083  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.898  -8.690  -2.562  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.659  -6.925  -2.774  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.902  -8.219  -0.506  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.580  -6.562  -0.442  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.692  -9.936  -1.495  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.261 -11.277  -1.732  1.00  0.00           C  
ATOM    747  C   LYS B  29      -7.894 -11.926  -3.091  1.00  0.00           C  
ATOM    748  O   LYS B  29      -8.589 -12.836  -3.556  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.777 -11.227  -1.454  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -10.564 -10.348  -2.442  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -12.061 -10.377  -2.108  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -12.841  -9.501  -3.097  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -14.298  -9.507  -2.808  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.315  -9.146  -1.605  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.814 -11.942  -0.996  1.00  0.00           H  
ATOM    756  HB2 LYS B  29     -10.174 -12.243  -1.488  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.933 -10.848  -0.442  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -10.207  -9.319  -2.385  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -10.420 -10.716  -3.458  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -12.420 -11.406  -2.167  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -12.208 -10.006  -1.092  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -12.457  -8.478  -3.040  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -12.664  -9.869  -4.112  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -14.677 -10.442  -2.870  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -14.487  -9.155  -1.880  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -14.800  -8.927  -3.466  1.00  0.00           H  
ATOM    767  N   THR B  30      -6.814 -11.424  -3.706  1.00  0.00           N  
ATOM    768  CA  THR B  30      -6.178 -11.825  -4.988  1.00  0.00           C  
ATOM    769  C   THR B  30      -6.869 -11.177  -6.195  1.00  0.00           C  
ATOM    770  O   THR B  30      -8.043 -11.499  -6.487  1.00  0.00           O  
ATOM    771  CB  THR B  30      -6.073 -13.349  -5.176  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -5.487 -13.929  -4.025  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -5.198 -13.730  -6.373  1.00  0.00           C  
ATOM    774  OXT THR B  30      -6.228 -10.319  -6.842  1.00  0.00           O1-
ATOM    775  H   THR B  30      -6.341 -10.723  -3.156  1.00  0.00           H  
ATOM    776  HA  THR B  30      -5.160 -11.438  -4.977  1.00  0.00           H  
ATOM    777  HB  THR B  30      -7.063 -13.780  -5.324  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -4.605 -13.535  -3.907  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -5.661 -13.384  -7.296  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -4.209 -13.281  -6.279  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -5.100 -14.814  -6.425  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1     -11.351   4.264   0.725  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.505   3.054   0.635  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.118   3.353   0.082  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.779   4.504  -0.202  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.541   4.618  -0.203  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.886   4.981   1.260  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.230   4.043   1.165  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.390   2.622   1.630  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.991   2.323  -0.011  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.282   2.315  -0.049  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.854   2.438  -0.417  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.598   2.439  -1.930  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.924   3.341  -2.417  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.016   1.384   0.350  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.507   1.581   0.087  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.429  -0.073   0.073  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.620   0.682   0.954  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.624   1.405   0.238  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.497   3.416  -0.080  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.186   1.567   1.413  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.277   1.381  -0.960  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.248   2.618   0.293  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.509  -0.197   0.124  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.067  -0.394  -0.903  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.991  -0.715   0.836  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.602   1.068   0.948  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.984   0.668   1.981  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.621  -0.335   0.559  1.00  0.00           H  
ATOM     29  N   VAL A   3      -7.130   1.486  -2.701  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.801   1.307  -4.119  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.290   2.460  -5.011  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.640   2.778  -6.005  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.330  -0.053  -4.621  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.542  -1.224  -4.009  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -8.841  -0.260  -4.413  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.681   0.752  -2.289  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.712   1.285  -4.198  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.148  -0.067  -5.675  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.837  -2.157  -4.491  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.472  -1.075  -4.163  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.743  -1.304  -2.941  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -9.088  -0.286  -3.352  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -9.401   0.543  -4.893  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -9.145  -1.205  -4.866  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.359   3.163  -4.615  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.830   4.387  -5.286  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.869   5.586  -5.117  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.075   6.639  -5.724  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.261   4.721  -4.830  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.332   5.278  -3.403  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.780   5.388  -2.909  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.558   6.208  -3.455  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -12.138   4.667  -1.949  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.852   2.857  -3.787  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.887   4.172  -6.352  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.682   5.459  -5.514  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.870   3.818  -4.894  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -9.769   4.622  -2.737  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -9.873   6.266  -3.377  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.818   5.436  -4.300  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.749   6.415  -4.099  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.402   5.813  -4.532  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.775   6.305  -5.468  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.719   6.840  -2.615  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -7.017   7.532  -2.165  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.982   7.922  -0.686  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -6.530   8.998  -0.309  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -7.452   7.076   0.211  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.730   4.558  -3.799  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.921   7.302  -4.713  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.551   5.967  -1.982  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.887   7.530  -2.466  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.178   8.427  -2.766  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -7.862   6.862  -2.319  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -7.867   6.194  -0.076  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -7.476   7.371   1.174  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.958   4.735  -3.877  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.587   4.214  -3.967  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.297   3.408  -5.247  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.174   3.420  -5.754  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.346   3.356  -2.720  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.626   2.912  -2.362  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.564   4.333  -3.165  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.905   5.061  -3.950  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.735   3.886  -1.849  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -2.917   2.435  -2.837  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.319   2.734  -5.790  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.253   2.053  -7.094  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.636   2.983  -8.264  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.180   2.776  -9.394  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.135   0.792  -7.032  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.231  -0.215  -8.541  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.197   2.740  -5.291  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.228   1.733  -7.270  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.767   0.160  -6.223  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.152   1.080  -6.781  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.442   4.021  -7.992  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.967   4.981  -8.983  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.986   6.118  -9.276  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.922   6.583 -10.413  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.322   5.516  -8.500  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -7.221   4.428  -8.438  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.953   6.548  -9.437  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.743   4.125  -7.034  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.135   4.463  -9.928  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.207   5.962  -7.510  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.904   3.796  -7.772  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -7.003   6.153 -10.452  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -7.960   6.786  -9.092  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -6.366   7.466  -9.433  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.206   6.556  -8.290  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.196   7.617  -8.432  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.871   7.267  -7.715  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.708   6.174  -7.164  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.785   8.942  -7.919  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.010  10.054  -8.358  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.311   6.156  -7.364  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.957   7.757  -9.484  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.799   9.051  -8.308  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.829   8.923  -6.829  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.458  10.880  -8.081  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.096   8.194  -7.723  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.408   8.043  -7.070  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.238   7.858  -5.554  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.497   8.605  -4.906  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.322   9.248  -7.398  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.598   9.400  -8.915  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.653   9.187  -6.621  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.366   8.241  -9.566  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.149   9.095  -8.121  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.874   7.134  -7.448  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.807  10.155  -7.075  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.653   9.526  -9.443  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.171  10.315  -9.071  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.321   9.978  -6.962  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.474   9.335  -5.556  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.133   8.222  -6.767  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.801   7.315  -9.474  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.509   8.457 -10.625  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.345   8.126  -9.099  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.939   6.872  -4.990  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.803   6.434  -3.602  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.169   6.201  -2.935  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.960   5.369  -3.383  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.965   5.156  -3.605  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.328   4.672  -1.982  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.514   6.291  -5.594  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.263   7.186  -3.032  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.120   5.306  -4.275  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.560   4.339  -4.014  1.00  0.00           H  
ATOM    151  N   SER A  12       3.438   6.927  -1.852  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.724   6.919  -1.132  1.00  0.00           C  
ATOM    153  C   SER A  12       4.555   6.739   0.388  1.00  0.00           C  
ATOM    154  O   SER A  12       3.436   6.718   0.902  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.472   8.224  -1.437  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.796   8.293  -2.819  1.00  0.00           O  
ATOM    157  H   SER A  12       2.781   7.659  -1.605  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.346   6.096  -1.485  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.836   9.064  -1.157  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.391   8.275  -0.848  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.406   9.043  -2.969  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.667   6.612   1.128  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.707   6.274   2.562  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.722   7.049   3.450  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.046   6.460   4.289  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.165   6.391   3.056  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.828   7.789   2.960  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.794   8.543   4.299  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.292   7.658   2.514  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.556   6.646   0.649  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.419   5.229   2.663  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.202   6.055   4.092  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.752   5.685   2.467  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.311   8.391   2.212  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.199   9.547   4.163  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.775   8.629   4.670  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.392   8.014   5.042  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.850   7.052   3.230  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.339   7.187   1.532  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.750   8.645   2.448  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.589   8.355   3.233  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.727   9.237   4.027  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.224   9.052   3.750  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.393   9.370   4.601  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.148  10.688   3.753  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.322  11.041   2.290  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.201  11.356   1.505  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.601  10.993   1.702  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.343  11.587   0.125  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.756  11.248   0.328  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.626  11.551  -0.468  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.777  11.780  -1.802  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.151   8.770   2.504  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.887   9.012   5.085  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.392  11.348   4.176  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.092  10.868   4.260  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.222  11.401   1.961  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.467  10.756   2.304  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.462  11.764  -0.479  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.738  11.187  -0.120  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.936  11.959  -2.249  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.873   8.525   2.577  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.516   8.104   2.226  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.277   6.687   2.759  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.727   6.456   3.429  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.374   8.129   0.696  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.236   9.521   0.072  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.600   9.454  -1.410  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.759   9.295  -1.771  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.353   9.487  -2.317  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.626   8.246   1.954  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.234   8.760   2.676  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.256   7.651   0.278  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.495   7.553   0.394  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.785   9.881   0.202  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.906  10.219   0.563  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -1.319   9.594  -2.054  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.082   9.335  -3.287  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.221   5.765   2.533  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.170   4.364   2.958  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.000   4.204   4.475  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.307   3.291   4.926  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.469   3.695   2.483  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.532   3.440   0.965  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.965   3.067   0.580  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.607   2.295   0.546  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.042   6.041   2.006  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.319   3.884   2.486  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.291   4.347   2.766  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.611   2.750   3.006  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.251   4.343   0.424  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.270   2.164   1.112  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.023   2.896  -0.493  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.640   3.880   0.838  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.665   2.154  -0.533  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.930   1.379   1.034  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.576   2.516   0.820  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.587   5.107   5.262  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.474   5.114   6.721  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.019   5.237   7.217  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.321   4.732   8.285  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.334   6.256   7.279  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.616   6.078   8.773  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.569   7.164   9.293  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.101   8.284   9.608  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.791   6.904   9.403  1.00  0.00           O1-
ATOM    247  H   GLU A  17       2.214   5.774   4.824  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.880   4.169   7.075  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.284   6.264   6.753  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.837   7.212   7.104  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.679   6.125   9.328  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.052   5.088   8.932  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.873   5.847   6.431  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.301   5.954   6.765  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.030   4.595   6.798  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.098   4.485   7.405  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.004   6.903   5.787  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.499   8.335   5.909  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.937   9.108   6.752  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.549   8.712   5.076  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.553   6.204   5.538  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.380   6.373   7.769  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.882   6.542   4.766  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.068   6.907   5.993  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.195   8.036   4.412  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.135   9.627   5.171  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.456   3.558   6.177  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.979   2.184   6.162  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.123   1.222   7.020  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.322   0.006   6.998  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.119   1.710   4.705  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.533   2.787   3.714  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.874   3.204   3.600  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.546   3.406   2.927  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.220   4.234   2.701  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.876   4.436   2.030  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.220   4.855   1.914  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.543   5.844   1.034  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.583   3.725   5.686  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.975   2.188   6.599  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.162   1.304   4.383  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.841   0.893   4.668  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.637   2.738   4.208  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.523   3.090   3.026  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.249   4.554   2.616  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.100   4.909   1.444  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.485   6.063   1.039  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.164   1.762   7.785  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.323   1.015   8.730  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.114   0.613   9.992  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.903   1.406  10.514  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.907   1.875   9.065  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.120   1.208  10.236  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.086   2.774   7.782  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.032   0.111   8.240  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.429   2.091   8.133  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.563   2.821   9.482  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.897  -0.603  10.509  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.487  -1.066  11.775  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.057  -0.178  12.961  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.123  -0.133  13.335  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.117  -2.540  12.034  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.901  -3.553  11.200  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.900  -3.251  10.555  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.480  -4.805  11.216  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.234  -1.211  10.045  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.574  -0.988  11.703  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.049  -2.680  11.866  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.314  -2.774  13.081  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.617  -5.039  11.695  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.987  -5.499  10.691  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      10.911   0.184  -3.138  1.00  0.00           N  
ATOM    314  CA  PHE B   1       9.988   0.847  -4.056  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.307   2.347  -4.242  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.063   2.939  -3.466  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.537   0.576  -3.627  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.102   1.287  -2.367  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.478   0.778  -1.113  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.321   2.451  -2.449  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       8.061   1.428   0.061  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.899   3.098  -1.274  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.264   2.580  -0.018  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.488   0.774  -2.549  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.107   0.376  -5.025  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.868   0.862  -4.437  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.409  -0.496  -3.475  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.089  -0.111  -1.065  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.043   2.840  -3.418  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.346   1.042   1.026  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.286   3.984  -1.340  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.926   3.054   0.891  1.00  0.00           H  
ATOM    333  N   VAL B   2       9.744   2.949  -5.293  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.003   4.328  -5.763  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.737   5.186  -5.552  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.684   4.660  -5.198  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.448   4.296  -7.258  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.996   5.642  -7.776  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.555   3.247  -7.503  1.00  0.00           C  
ATOM    340  H   VAL B   2       9.083   2.397  -5.844  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.815   4.762  -5.178  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.589   4.020  -7.871  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.449   5.512  -8.760  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.195   6.369  -7.895  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.748   6.031  -7.090  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      11.880   3.277  -8.543  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.411   3.448  -6.857  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      11.185   2.240  -7.308  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.796   6.501  -5.794  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.598   7.323  -6.024  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.870   6.815  -7.291  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.308   7.080  -8.413  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.990   8.809  -6.159  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.671   9.375  -4.916  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       8.028   9.739  -3.938  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.990   9.481  -4.912  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.692   6.903  -6.027  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.921   7.224  -5.175  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.651   8.934  -7.018  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.089   9.393  -6.350  1.00  0.00           H  
ATOM    361 HD21 ASN B   3      10.529   9.227  -5.726  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.442   9.860  -4.094  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.794   6.039  -7.122  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.163   5.263  -8.199  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.701   4.922  -7.875  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.265   5.039  -6.732  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.983   3.978  -8.461  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.824   2.907  -7.364  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.791   1.739  -7.538  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.875   1.702  -6.966  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       6.443   0.748  -8.332  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.477   5.853  -6.180  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.164   5.857  -9.115  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.666   3.545  -9.412  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.039   4.237  -8.556  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.976   3.344  -6.382  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.809   2.518  -7.386  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       5.549   0.756  -8.798  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       7.066  -0.040  -8.416  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.955   4.431  -8.866  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.667   3.759  -8.649  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.908   2.345  -8.069  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.698   1.577  -8.632  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.899   3.686  -9.981  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.787   4.995 -10.721  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.244   5.927 -10.583  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.663   5.446 -11.668  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.046   6.921 -11.440  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.184   6.660 -12.105  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.356   4.363  -9.790  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.073   4.335  -7.939  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.393   2.970 -10.639  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.106   3.313  -9.783  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.552   4.937 -12.011  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -0.559   7.806 -11.587  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       1.603   7.252 -12.814  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.257   1.985  -6.955  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.474   0.707  -6.256  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.213  -0.161  -6.294  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.856   0.278  -5.880  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.875   0.991  -4.799  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.266   1.619  -4.591  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.418   1.938  -3.105  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.398   0.669  -5.005  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.582   2.631  -6.557  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.270   0.141  -6.738  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.124   1.650  -4.361  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.847   0.050  -4.253  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.350   2.546  -5.155  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.680   2.679  -2.804  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.262   1.029  -2.529  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.415   2.331  -2.908  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       5.363   1.133  -4.799  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.324  -0.258  -4.437  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.342   0.447  -6.069  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.332  -1.408  -6.765  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.822  -2.294  -7.004  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.419  -3.756  -7.266  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.756  -4.040  -7.512  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.664  -1.728  -8.162  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.444  -2.011  -7.994  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.245  -1.736  -7.054  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.445  -2.286  -6.107  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.521  -0.649  -8.216  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.317  -2.139  -9.111  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.381  -4.687  -7.193  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.240  -6.122  -7.520  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.483  -6.942  -6.470  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.951  -7.989  -6.028  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.312  -4.366  -6.967  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.230  -6.563  -7.640  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -0.692  -6.219  -8.458  1.00  0.00           H  
ATOM    433  N   SER B   9       0.682  -6.450  -6.060  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.563  -7.025  -5.033  1.00  0.00           C  
ATOM    435  C   SER B   9       2.475  -5.939  -4.437  1.00  0.00           C  
ATOM    436  O   SER B   9       2.609  -5.837  -3.216  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.392  -8.163  -5.651  1.00  0.00           C  
ATOM    438  OG  SER B   9       3.167  -8.834  -4.665  1.00  0.00           O  
ATOM    439  H   SER B   9       0.976  -5.589  -6.510  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.966  -7.441  -4.221  1.00  0.00           H  
ATOM    441  HB2 SER B   9       1.717  -8.882  -6.118  1.00  0.00           H  
ATOM    442  HB3 SER B   9       3.051  -7.755  -6.420  1.00  0.00           H  
ATOM    443  HG  SER B   9       3.658  -9.566  -5.094  1.00  0.00           H  
ATOM    444  N   HIS B  10       3.009  -5.033  -5.272  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.896  -3.929  -4.871  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.358  -3.100  -3.687  1.00  0.00           C  
ATOM    447  O   HIS B  10       4.122  -2.682  -2.818  1.00  0.00           O  
ATOM    448  CB  HIS B  10       4.135  -3.024  -6.099  1.00  0.00           C  
ATOM    449  CG  HIS B  10       5.577  -2.643  -6.292  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       6.308  -2.815  -7.469  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       6.385  -2.091  -5.344  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       7.544  -2.366  -7.194  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       7.621  -1.925  -5.926  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.889  -5.172  -6.265  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.848  -4.364  -4.562  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.804  -3.527  -7.010  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.557  -2.102  -5.998  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       6.096  -1.842  -4.334  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       8.368  -2.365  -7.895  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       8.454  -1.558  -5.482  1.00  0.00           H  
ATOM    461  N   LEU B  11       2.033  -2.917  -3.624  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.320  -2.235  -2.539  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.497  -2.957  -1.187  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.753  -2.304  -0.182  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.165  -2.105  -2.960  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.858  -0.781  -2.582  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.332  -0.817  -3.017  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.785  -0.467  -1.087  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.489  -3.306  -4.381  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.747  -1.237  -2.420  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.238  -2.190  -4.044  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.729  -2.939  -2.544  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.367   0.028  -3.121  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.408  -1.065  -4.074  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.875  -1.559  -2.435  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.791   0.158  -2.854  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.246  -0.262  -0.801  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.372   0.423  -0.871  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.173  -1.306  -0.511  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.445  -4.293  -1.165  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.631  -5.113   0.051  1.00  0.00           C  
ATOM    482  C   VAL B  12       3.084  -5.050   0.524  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.332  -4.889   1.717  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.239  -6.596  -0.198  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.532  -7.538   0.986  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.245  -6.722  -0.572  1.00  0.00           C  
ATOM    487  H   VAL B  12       1.397  -4.772  -2.061  1.00  0.00           H  
ATOM    488  HA  VAL B  12       1.008  -4.686   0.840  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.820  -6.965  -1.041  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       2.599  -7.563   1.202  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       0.994  -7.221   1.876  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       1.220  -8.553   0.735  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.447  -6.185  -1.498  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.496  -7.771  -0.732  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.870  -6.321   0.227  1.00  0.00           H  
ATOM    496  N   GLU B  13       4.030  -5.147  -0.415  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.467  -5.058  -0.135  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.836  -3.676   0.423  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.547  -3.579   1.421  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.284  -5.319  -1.411  1.00  0.00           C  
ATOM    501  CG  GLU B  13       6.028  -6.676  -2.081  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.550  -7.847  -1.235  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.765  -8.151  -1.304  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13       5.752  -8.479  -0.503  1.00  0.00           O  
ATOM    505  H   GLU B  13       3.731  -5.326  -1.365  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.731  -5.808   0.612  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       6.063  -4.537  -2.137  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       7.343  -5.250  -1.156  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.964  -6.801  -2.287  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.536  -6.670  -3.045  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.318  -2.605  -0.189  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.528  -1.225   0.238  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.922  -0.950   1.621  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.617  -0.439   2.505  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.918  -0.308  -0.823  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.770  -2.756  -1.028  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.600  -1.032   0.302  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.841  -0.473  -0.878  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       5.104   0.730  -0.553  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       5.370  -0.497  -1.797  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.655  -1.331   1.839  1.00  0.00           N  
ATOM    522  CA  LEU B  15       3.006  -1.207   3.146  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.788  -1.952   4.228  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.996  -1.404   5.307  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.558  -1.721   3.093  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.512  -0.787   2.473  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.820  -1.536   2.375  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.303   0.479   3.311  1.00  0.00           C  
ATOM    529  H   LEU B  15       3.127  -1.742   1.075  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.012  -0.160   3.426  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.542  -2.671   2.558  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.238  -1.893   4.118  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.828  -0.508   1.473  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.173  -1.810   3.369  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.565  -0.907   1.896  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.679  -2.435   1.778  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       1.230   1.034   3.401  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.431   1.113   2.819  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.048   0.217   4.310  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.289  -3.156   3.939  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.163  -3.886   4.855  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.508  -3.171   5.094  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.969  -3.125   6.232  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.373  -5.320   4.349  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.427  -6.049   5.155  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.164  -6.401   6.492  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.715  -6.236   4.616  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.189  -6.926   7.301  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.745  -6.764   5.417  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.485  -7.109   6.765  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.480  -7.603   7.556  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.097  -3.561   3.032  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.667  -3.948   5.826  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.430  -5.865   4.412  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.677  -5.294   3.302  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.180  -6.233   6.910  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.920  -5.940   3.592  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       6.993  -7.168   8.337  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.738  -6.882   5.006  1.00  0.00           H  
ATOM    560  HH  TYR B  16      10.325  -7.684   7.090  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.129  -2.568   4.073  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.383  -1.824   4.231  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.206  -0.573   5.110  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.057  -0.284   5.949  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.933  -1.450   2.839  1.00  0.00           C  
ATOM    566  CG  LEU B  17      10.471  -1.445   2.792  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      11.051  -2.871   2.815  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.957  -0.727   1.526  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.760  -2.688   3.136  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.092  -2.474   4.745  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.565  -2.131   2.073  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       8.562  -0.459   2.584  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.839  -0.901   3.661  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.678  -3.441   1.963  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      12.140  -2.825   2.761  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      10.776  -3.384   3.735  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.578  -1.234   0.638  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      10.609   0.306   1.528  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      12.048  -0.723   1.497  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.090   0.140   4.938  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.733   1.349   5.711  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.344   0.995   7.153  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.858   1.584   8.103  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.575   2.108   5.018  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.021   3.299   5.820  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.054   2.637   3.663  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.488  -0.144   4.163  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.602   2.007   5.739  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.756   1.407   4.842  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.551   2.954   6.740  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.824   3.997   6.060  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.266   3.820   5.227  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.465   1.833   3.060  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.209   3.059   3.130  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.821   3.398   3.806  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.433   0.032   7.312  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.823  -0.333   8.603  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.587  -1.390   9.424  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.254  -1.644  10.583  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.405  -0.842   8.326  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.300  -0.757   9.756  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.038  -0.371   6.462  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.755   0.563   9.223  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.965  -0.281   7.503  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.463  -1.880   7.998  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.576  -2.056   8.827  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.205  -3.272   9.364  1.00  0.00           C  
ATOM    608  C   GLY B  20       7.801  -3.103  10.769  1.00  0.00           C  
ATOM    609  O   GLY B  20       8.320  -2.042  11.108  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.756  -1.825   7.859  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       6.445  -4.051   9.387  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       7.999  -3.601   8.695  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.744  -4.112  11.642  1.00  0.00           N  
ATOM    614  CA  GLU B  21       7.177  -5.460  11.451  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.655  -5.565  11.738  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.120  -6.672  11.829  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.987  -6.460  12.302  1.00  0.00           C  
ATOM    618  CG  GLU B  21       7.864  -6.243  13.819  1.00  0.00           C  
ATOM    619  CD  GLU B  21       8.716  -7.262  14.590  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       9.911  -6.983  14.850  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       8.197  -8.347  14.948  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.194  -3.934  12.529  1.00  0.00           H  
ATOM    623  HA  GLU B  21       7.326  -5.752  10.412  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.662  -7.474  12.064  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       9.037  -6.381  12.021  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.193  -5.233  14.072  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       6.819  -6.338  14.120  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.947  -4.436  11.910  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.581  -4.397  12.468  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.484  -4.900  11.505  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.379  -5.224  11.957  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.224  -2.980  12.969  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.086  -2.454  14.133  1.00  0.00           C  
ATOM    634  CD  ARG B  22       5.379  -1.750  13.694  1.00  0.00           C  
ATOM    635  NE  ARG B  22       6.126  -1.226  14.849  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       7.327  -0.658  14.817  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       8.021  -0.533  13.704  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       7.857  -0.200  15.930  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.399  -3.554  11.707  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.558  -5.061  13.333  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.245  -2.272  12.143  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.195  -3.012  13.333  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.489  -1.729  14.689  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       4.327  -3.277  14.808  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       6.010  -2.453  13.156  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       5.120  -0.921  13.033  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.667  -1.285  15.747  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       7.669  -0.894  12.828  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       8.928  -0.096  13.714  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       7.359  -0.275  16.804  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       8.767   0.234  15.924  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.763  -4.971  10.197  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.821  -5.432   9.163  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.718  -4.417   8.850  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.740  -3.283   9.321  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.681  -4.677   9.906  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.360  -5.636   8.238  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.337  -6.352   9.497  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.264  -4.821   8.050  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.342  -3.945   7.567  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.644  -4.706   7.250  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.634  -5.910   6.976  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.835  -3.141   6.360  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.256  -3.994   5.266  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.979  -4.567   4.219  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.072  -4.257   5.099  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.058  -5.147   3.432  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.179  -4.992   3.940  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.244  -5.770   7.702  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.586  -3.226   8.350  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.651  -2.546   5.949  1.00  0.00           H  
ATOM    672  HB3 HIS B  24      -0.065  -2.446   6.698  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.878  -3.869   5.711  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.275  -5.630   2.490  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.041  -5.286   3.491  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.770  -3.988   7.295  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.120  -4.537   7.115  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.541  -4.698   5.640  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.560  -5.334   5.364  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -6.106  -3.650   7.894  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -6.123  -2.183   7.497  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.818  -1.766   6.346  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.450  -1.228   8.288  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.840  -0.408   5.984  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.486   0.133   7.933  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.183   0.543   6.783  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.697  -3.009   7.533  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.151  -5.534   7.556  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.113  -4.054   7.773  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.867  -3.724   8.957  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.341  -2.488   5.735  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.909  -1.535   9.174  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.369  -0.093   5.094  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.972   0.862   8.544  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.217   1.590   6.513  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.786  -4.137   4.687  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.128  -4.153   3.257  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.129  -5.562   2.629  1.00  0.00           C  
ATOM    699  O   TYR B  26      -5.998  -5.830   1.794  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.159  -3.224   2.503  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.104  -3.444   0.998  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.268  -3.323   0.213  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.902  -3.860   0.395  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.234  -3.609  -1.165  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.853  -4.118  -0.986  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.018  -3.992  -1.775  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -3.964  -4.252  -3.111  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.970  -3.615   4.972  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.136  -3.754   3.135  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.440  -2.188   2.698  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.156  -3.369   2.905  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.205  -3.049   0.677  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.014  -4.000   0.992  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.141  -3.557  -1.750  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.930  -4.438  -1.439  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -4.817  -4.138  -3.551  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.165  -6.419   3.017  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.793  -7.728   2.417  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.884  -8.330   1.501  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.851  -8.899   2.019  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.359  -8.725   3.505  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.317  -8.779   4.540  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.014  -8.330   4.123  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.573  -6.090   3.767  1.00  0.00           H  
ATOM    725  HA  THR B  27      -2.905  -7.560   1.813  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.251  -9.716   3.058  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.168  -9.026   4.137  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.087  -7.357   4.609  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.722  -9.075   4.863  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.248  -8.290   3.349  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.777  -8.163   0.164  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.888  -8.337  -0.768  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.166  -9.817  -1.064  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.308 -10.680  -0.878  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.479  -7.572  -2.033  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.960  -7.726  -2.040  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.621  -7.643  -0.553  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.786  -7.868  -0.363  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.936  -7.978  -2.935  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.738  -6.517  -1.924  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.689  -8.710  -2.426  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.469  -6.942  -2.613  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.733  -8.240  -0.342  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.460  -6.605  -0.269  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.367 -10.108  -1.580  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.826 -11.464  -1.937  1.00  0.00           C  
ATOM    747  C   LYS B  29      -7.347 -11.929  -3.339  1.00  0.00           C  
ATOM    748  O   LYS B  29      -8.000 -12.727  -4.017  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.361 -11.504  -1.736  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -9.987 -12.898  -1.538  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -9.534 -13.595  -0.245  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.307 -14.908  -0.062  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.908 -15.617   1.181  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.019  -9.348  -1.724  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.355 -12.148  -1.235  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.617 -10.909  -0.857  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.835 -11.028  -2.596  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -11.069 -12.771  -1.496  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -9.763 -13.539  -2.388  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -8.466 -13.812  -0.295  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -9.725 -12.937   0.606  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -11.378 -14.685  -0.032  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -10.122 -15.549  -0.929  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -8.924 -15.849   1.167  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -10.085 -15.047   1.998  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -10.427 -16.477   1.286  1.00  0.00           H  
ATOM    767  N   THR B  30      -6.206 -11.394  -3.785  1.00  0.00           N  
ATOM    768  CA  THR B  30      -5.542 -11.659  -5.080  1.00  0.00           C  
ATOM    769  C   THR B  30      -5.041 -13.105  -5.188  1.00  0.00           C  
ATOM    770  O   THR B  30      -4.340 -13.576  -4.264  1.00  0.00           O  
ATOM    771  CB  THR B  30      -4.378 -10.683  -5.291  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -4.845  -9.360  -5.118  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -3.757 -10.774  -6.686  1.00  0.00           C  
ATOM    774  OXT THR B  30      -5.360 -13.772  -6.200  1.00  0.00           O1-
ATOM    775  H   THR B  30      -5.743 -10.769  -3.141  1.00  0.00           H  
ATOM    776  HA  THR B  30      -6.265 -11.505  -5.881  1.00  0.00           H  
ATOM    777  HB  THR B  30      -3.604 -10.876  -4.546  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -5.527  -9.195  -5.792  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -2.995 -10.001  -6.798  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -3.283 -11.746  -6.819  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -4.522 -10.640  -7.451  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -10.880   1.544   0.638  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.353   2.903   0.393  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.845   2.965   0.567  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.363   3.462   1.584  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.883   1.541   0.535  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.647   1.236   1.569  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.497   0.894  -0.035  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.603   3.217  -0.621  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.808   3.602   1.095  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.096   2.471  -0.423  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.623   2.517  -0.518  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.171   2.252  -1.961  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.713   3.171  -2.633  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.935   1.608   0.540  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.401   1.736   0.409  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.396   0.134   0.523  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.614   0.849   1.374  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.598   2.090  -1.228  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.307   3.541  -0.307  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.198   2.000   1.523  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.083   1.483  -0.600  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.125   2.775   0.591  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.944  -0.404  -0.310  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.092  -0.354   1.448  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.482   0.066   0.460  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.036   0.912   2.376  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.648  -0.186   1.033  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.578   1.182   1.394  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.334   1.030  -2.471  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.885   0.637  -3.822  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.678   1.360  -4.921  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.147   1.614  -6.000  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -5.903  -0.902  -3.993  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.320  -1.500  -4.011  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.128  -1.348  -5.244  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.793   0.343  -1.888  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.844   0.955  -3.905  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.386  -1.320  -3.130  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.258  -2.587  -4.059  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.856  -1.225  -3.102  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.875  -1.142  -4.878  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.659  -1.048  -6.147  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -4.133  -0.904  -5.245  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.026  -2.434  -5.244  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.910   1.783  -4.618  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.747   2.633  -5.470  1.00  0.00           C  
ATOM     47  C   GLU A   4      -8.123   4.022  -5.724  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.515   4.709  -6.670  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.145   2.803  -4.842  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.831   1.496  -4.398  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.655   1.225  -2.898  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.500   1.169  -2.414  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -11.668   1.102  -2.173  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.295   1.517  -3.714  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.865   2.135  -6.433  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.081   3.477  -3.987  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.784   3.281  -5.586  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.898   1.585  -4.615  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.449   0.654  -4.977  1.00  0.00           H  
ATOM     60  N   GLN A   5      -7.149   4.435  -4.903  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.316   5.620  -5.106  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.904   5.204  -5.543  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.428   5.673  -6.574  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -6.256   6.451  -3.808  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -7.573   7.166  -3.448  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -8.712   6.240  -3.001  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -8.564   5.366  -2.155  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -9.904   6.396  -3.544  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.896   3.831  -4.126  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.716   6.248  -5.906  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.942   5.823  -2.973  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.494   7.221  -3.940  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.376   7.865  -2.635  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -7.895   7.753  -4.309  1.00  0.00           H  
ATOM     75 HE21 GLN A   5     -10.060   7.107  -4.244  1.00  0.00           H  
ATOM     76 HE22 GLN A   5     -10.655   5.803  -3.230  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.230   4.309  -4.806  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.818   3.979  -5.051  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.548   3.391  -6.448  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.491   3.637  -7.031  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.291   3.050  -3.950  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -2.350   3.717  -2.260  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.663   3.944  -3.961  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.245   4.900  -4.996  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.855   2.119  -3.977  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.251   2.813  -4.179  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.507   2.662  -7.032  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.360   2.050  -8.362  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.408   3.071  -9.521  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.999   2.739 -10.639  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.437   0.963  -8.516  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.092  -0.359  -9.710  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.364   2.506  -6.517  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.382   1.572  -8.404  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.573   0.476  -7.553  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.381   1.440  -8.782  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.895   4.300  -9.275  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.085   5.371 -10.281  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.396   6.692  -9.925  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.241   7.546 -10.797  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.582   5.622 -10.519  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.213   5.919  -9.291  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.273   4.407 -11.143  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.232   4.490  -8.338  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.649   5.059 -11.229  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.695   6.469 -11.200  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.146   6.127  -9.468  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.759   4.123 -12.061  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.268   3.563 -10.452  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.306   4.659 -11.387  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.951   6.867  -8.684  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.179   8.017  -8.197  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.190   7.586  -7.100  1.00  0.00           C  
ATOM    114  O   SER A   9      -1.369   6.555  -6.452  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.134   9.092  -7.659  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.460  10.340  -7.537  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.192   6.171  -7.986  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.589   8.441  -9.013  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.980   9.200  -8.341  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.519   8.778  -6.686  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.097  11.013  -7.219  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.108   8.337  -6.892  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.067   7.835  -6.161  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.891   7.869  -4.636  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.629   8.919  -4.041  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.339   8.550  -6.662  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.482   8.179  -8.160  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.568   8.181  -5.809  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.836   8.440  -8.799  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.037   9.223  -7.375  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.187   6.781  -6.418  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.203   9.631  -6.583  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.262   7.123  -8.301  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       1.743   8.746  -8.728  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.715   7.104  -5.805  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.459   8.674  -6.197  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.435   8.523  -4.784  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.586   7.795  -8.342  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.756   8.203  -9.858  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.100   9.490  -8.672  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.100   6.710  -4.005  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.134   6.526  -2.550  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.586   6.389  -2.067  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.169   5.307  -2.103  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.282   5.301  -2.178  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -1.500   5.568  -2.400  1.00  0.00           S  
ATOM    147  H   CYS A  11       1.311   5.903  -4.575  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.697   7.392  -2.050  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.594   4.448  -2.784  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.455   5.051  -1.131  1.00  0.00           H  
ATOM    151  N   SER A  12       3.183   7.492  -1.623  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.528   7.521  -1.021  1.00  0.00           C  
ATOM    153  C   SER A  12       4.505   7.171   0.479  1.00  0.00           C  
ATOM    154  O   SER A  12       3.441   7.137   1.098  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.149   8.910  -1.219  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.298   9.207  -2.601  1.00  0.00           O  
ATOM    157  H   SER A  12       2.686   8.368  -1.695  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.170   6.795  -1.522  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.501   9.648  -0.749  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.128   8.947  -0.737  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.626  10.123  -2.697  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.681   6.942   1.085  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.864   6.471   2.471  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.991   7.168   3.526  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.370   6.503   4.353  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.368   6.530   2.812  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.041   7.927   2.794  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.177   8.523   4.205  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.440   7.840   2.168  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.516   7.002   0.518  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.572   5.422   2.508  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.511   6.086   3.797  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.878   5.889   2.094  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.451   8.611   2.184  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.210   8.570   4.701  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.848   7.909   4.807  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.581   9.533   4.138  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.364   7.482   1.140  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.904   8.826   2.157  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.067   7.155   2.740  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.882   8.493   3.476  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.114   9.285   4.446  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.589   9.112   4.312  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.854   9.312   5.280  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.521  10.760   4.304  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.542  11.274   2.877  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.350  11.678   2.249  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.753  11.285   2.157  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.359  12.077   0.900  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.775  11.692   0.812  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.577  12.103   0.181  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.586  12.501  -1.123  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.388   8.983   2.754  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.387   8.952   5.450  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.837  11.373   4.891  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.518  10.878   4.726  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.423  11.675   2.803  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.671  10.972   2.637  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.436  12.356   0.413  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.708  11.672   0.268  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.473  12.499  -1.513  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.113   8.713   3.128  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.718   8.352   2.874  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.483   6.855   3.119  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.534   6.496   3.702  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.339   8.758   1.437  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.049  10.245   1.324  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.566  10.473   1.287  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.127  10.895   0.283  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.304  10.204   2.347  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.792   8.529   2.397  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.073   8.882   3.573  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.178   8.556   0.771  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.498   8.156   1.088  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.374  10.810   2.153  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.377  10.640   0.400  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -1.907   9.844   3.209  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.298  10.360   2.279  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.432   5.982   2.764  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.397   4.549   3.073  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.316   4.277   4.582  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.627   3.351   5.009  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.649   3.893   2.475  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.641   3.749   0.943  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.026   3.282   0.481  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.607   2.726   0.470  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.242   6.327   2.259  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.509   4.116   2.624  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.496   4.506   2.762  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.786   2.905   2.918  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.420   4.712   0.487  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.767   4.044   0.720  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.292   2.347   0.979  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.025   3.124  -0.596  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.879   1.744   0.853  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.609   2.992   0.821  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.605   2.693  -0.619  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.975   5.107   5.394  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.920   5.036   6.856  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.493   5.218   7.408  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.165   4.684   8.466  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.864   6.092   7.446  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.193   5.818   8.918  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.211   6.835   9.455  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.800   7.941   9.881  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       5.428   6.533   9.470  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.595   5.788   4.969  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.278   4.048   7.146  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.792   6.080   6.880  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.416   7.082   7.344  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.282   5.873   9.515  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.594   4.806   9.011  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.389   5.912   6.684  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.796   6.070   7.081  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.580   4.741   7.097  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.629   4.657   7.739  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.515   7.081   6.169  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.864   8.463   6.071  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.888   9.106   5.028  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.279   8.983   7.138  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.088   6.293   5.794  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.813   6.450   8.101  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.606   6.659   5.168  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.523   7.207   6.558  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.235   8.465   8.001  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.838   9.886   7.054  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.078   3.700   6.420  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.670   2.357   6.378  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.867   1.327   7.208  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.151   0.128   7.174  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.829   1.926   4.911  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.289   3.024   3.964  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.635   3.432   3.910  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.338   3.654   3.143  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.022   4.472   3.040  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.709   4.693   2.272  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.060   5.108   2.219  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.441   6.110   1.379  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.213   3.839   5.908  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.665   2.402   6.817  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.868   1.563   4.556  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.531   1.093   4.861  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.373   2.951   4.536  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.312   3.340   3.195  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.054   4.790   3.000  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.952   5.174   1.666  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.704   6.471   0.867  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.858   1.789   7.957  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.051   0.968   8.872  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.855   0.576  10.126  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.565   1.409  10.696  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.219   1.756   9.231  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.396   1.003  10.387  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.714   2.795   7.970  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.250   0.059   8.352  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.754   1.975   8.306  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.918   2.704   9.673  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.742  -0.677  10.580  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.411  -1.156  11.799  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.923  -0.407  13.054  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.242  -0.521  13.459  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.210  -2.673  11.955  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.024  -3.527  11.020  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.971  -3.115  10.360  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.673  -4.790  11.005  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.147  -1.325  10.079  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.483  -0.969  11.707  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.166  -2.939  11.813  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.506  -3.005  12.945  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.846  -5.097  11.506  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.229  -5.415  10.479  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.210   0.123  -2.641  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.073  -0.185  -3.512  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.721   0.955  -4.486  1.00  0.00           C  
ATOM    316  O   PHE B   1       8.991   0.716  -5.448  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.870  -0.581  -2.646  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.372   0.515  -1.730  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.491   1.494  -2.219  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.796   0.562  -0.391  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.014   2.504  -1.366  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       8.297   1.551   0.473  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.396   2.515  -0.012  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.656  -0.641  -2.143  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.326  -1.050  -4.114  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.051  -0.886  -3.300  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.137  -1.453  -2.050  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.183   1.455  -3.253  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.500  -0.173  -0.032  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.330   3.252  -1.741  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.602   1.567   1.510  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.989   3.260   0.657  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.241   2.159  -4.216  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.094   3.455  -4.919  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.658   4.006  -4.989  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.678   3.267  -5.064  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.791   3.534  -6.305  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      12.290   3.211  -6.188  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      10.173   2.701  -7.439  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.819   2.160  -3.383  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.639   4.158  -4.287  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.719   4.573  -6.627  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      12.436   2.166  -5.912  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.783   3.397  -7.143  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      12.749   3.850  -5.431  1.00  0.00           H  
ATOM    346 HG21 VAL B   2       9.094   2.847  -7.466  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      10.589   3.025  -8.393  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      10.404   1.645  -7.311  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.533   5.340  -4.999  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.255   6.021  -5.244  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.745   5.725  -6.670  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.495   5.813  -7.647  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.358   7.522  -4.921  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.224   8.320  -5.895  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.753   8.810  -6.915  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.505   8.487  -5.608  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.370   5.901  -4.946  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.520   5.609  -4.552  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.357   7.947  -4.932  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.746   7.642  -3.909  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.889   8.146  -4.741  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.078   9.020  -6.247  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.479   5.313  -6.781  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.886   4.750  -7.996  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.361   4.643  -7.834  1.00  0.00           C  
ATOM    366  O   GLN B   4       2.828   4.807  -6.735  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.521   3.367  -8.279  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.592   3.026  -9.779  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.425   1.770 -10.053  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       5.948   0.774 -10.585  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.698   1.766  -9.707  1.00  0.00           N  
ATOM    372  H   GLN B   4       4.906   5.276  -5.950  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.093   5.423  -8.832  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       6.536   3.345  -7.883  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       4.958   2.591  -7.758  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       4.587   2.878 -10.171  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       6.055   3.859 -10.310  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.101   2.571  -9.254  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.251   0.945  -9.888  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.648   4.322  -8.914  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.209   4.019  -8.896  1.00  0.00           C  
ATOM    382  C   HIS B   5       0.940   2.591  -8.345  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.423   1.713  -9.044  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.633   4.245 -10.302  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.823   5.647 -10.814  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.048   6.753 -10.458  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.773   6.043 -11.710  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.546   7.785 -11.157  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.586   7.392 -11.915  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.124   4.224  -9.800  1.00  0.00           H  
ATOM    391  HA  HIS B   5       0.729   4.737  -8.228  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.096   3.547 -11.001  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.437   4.039 -10.278  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.519   5.412 -12.172  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.164   8.798 -11.120  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.124   7.988 -12.535  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.395   2.341  -7.109  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.453   1.036  -6.439  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.108   0.297  -6.435  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.927   0.852  -6.071  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.914   1.237  -4.987  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.333   1.803  -4.791  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.532   1.989  -3.289  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.413   0.860  -5.324  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.809   3.132  -6.630  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.172   0.402  -6.963  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.204   1.906  -4.497  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.859   0.274  -4.479  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.431   2.769  -5.275  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.361   1.035  -2.796  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.544   2.337  -3.087  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.819   2.719  -2.909  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       5.400   1.280  -5.132  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.327  -0.100  -4.818  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.302   0.717  -6.398  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.133  -0.991  -6.780  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.076  -1.806  -6.943  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.772  -3.296  -6.734  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.304  -3.767  -7.115  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.655  -1.515  -8.335  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.411  -1.890  -8.540  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.018  -1.412  -7.032  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.810  -1.502  -6.194  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.532  -0.451  -8.538  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.081  -2.051  -9.093  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.691  -4.033  -6.096  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.530  -5.465  -5.805  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.323  -5.744  -4.906  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.157  -5.119  -3.856  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.556  -3.589  -5.819  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.423  -5.855  -5.317  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.391  -6.001  -6.745  1.00  0.00           H  
ATOM    433  N   SER B   9       0.527  -6.679  -5.325  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.750  -7.077  -4.611  1.00  0.00           C  
ATOM    435  C   SER B   9       2.659  -5.882  -4.282  1.00  0.00           C  
ATOM    436  O   SER B   9       3.056  -5.723  -3.132  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.525  -8.109  -5.446  1.00  0.00           C  
ATOM    438  OG  SER B   9       1.701  -9.203  -5.838  1.00  0.00           O  
ATOM    439  H   SER B   9       0.317  -7.178  -6.178  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.476  -7.542  -3.663  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.906  -7.622  -6.346  1.00  0.00           H  
ATOM    442  HB3 SER B   9       3.376  -8.475  -4.869  1.00  0.00           H  
ATOM    443  HG  SER B   9       1.547  -9.787  -5.065  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.932  -4.981  -5.234  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.768  -3.788  -5.017  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.277  -2.931  -3.833  1.00  0.00           C  
ATOM    447  O   HIS B  10       4.079  -2.456  -3.030  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.800  -2.936  -6.304  1.00  0.00           C  
ATOM    449  CG  HIS B  10       5.142  -2.329  -6.634  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.576  -2.030  -7.928  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       6.075  -1.883  -5.745  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.754  -1.402  -7.781  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       7.078  -1.293  -6.481  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.575  -5.150  -6.163  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.779  -4.128  -4.790  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.491  -3.536  -7.159  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.089  -2.112  -6.205  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       6.002  -1.915  -4.668  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       7.351  -1.014  -8.596  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       7.883  -0.788  -6.115  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.952  -2.774  -3.702  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.320  -2.041  -2.603  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.464  -2.792  -1.272  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.820  -2.168  -0.280  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.140  -1.737  -2.994  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.947  -0.899  -1.981  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.285   0.448  -1.649  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.343  -0.639  -2.562  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.361  -3.236  -4.380  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.850  -1.094  -2.482  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.133  -1.201  -3.943  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.669  -2.677  -3.152  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.058  -1.470  -1.059  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.131   1.026  -2.560  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.925   1.014  -0.970  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.672   0.287  -1.155  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.959  -0.118  -1.832  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.267  -0.037  -3.467  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.825  -1.583  -2.814  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.288  -4.118  -1.251  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.530  -4.949  -0.047  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.993  -4.877   0.408  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.252  -4.699   1.598  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.147  -6.435  -0.288  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.535  -7.381   0.866  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.357  -6.593  -0.550  1.00  0.00           C  
ATOM    487  H   VAL B  12       1.013  -4.566  -2.122  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.928  -4.528   0.762  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.667  -6.784  -1.177  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       1.199  -8.395   0.643  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       2.618  -7.414   0.986  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       1.081  -7.059   1.799  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.591  -7.646  -0.708  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.932  -6.218   0.297  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.641  -6.053  -1.449  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.935  -4.991  -0.530  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.377  -4.907  -0.275  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.751  -3.530   0.284  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.449  -3.439   1.293  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.160  -5.155  -1.576  1.00  0.00           C  
ATOM    501  CG  GLU B  13       6.026  -6.570  -2.155  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.923  -7.579  -1.422  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       8.114  -7.714  -1.791  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       6.441  -8.256  -0.483  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.629  -5.176  -1.480  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.657  -5.663   0.461  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.818  -4.445  -2.329  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       7.217  -4.954  -1.390  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.990  -6.904  -2.115  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.301  -6.529  -3.212  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.251  -2.455  -0.331  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.481  -1.082   0.099  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.928  -0.821   1.504  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.657  -0.352   2.380  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.829  -0.166  -0.936  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.684  -2.590  -1.161  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.554  -0.890   0.123  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.985   0.871  -0.655  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       5.272  -0.332  -1.919  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.756  -0.357  -0.985  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.659  -1.172   1.743  1.00  0.00           N  
ATOM    522  CA  LEU B  15       3.015  -1.030   3.048  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.786  -1.773   4.139  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.029  -1.206   5.201  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.567  -1.532   2.970  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.589  -0.607   2.234  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.705  -1.374   1.956  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.292   0.649   3.057  1.00  0.00           C  
ATOM    529  H   LEU B  15       3.117  -1.569   0.982  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.021   0.020   3.320  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.567  -2.508   2.483  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.195  -1.651   3.985  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.021  -0.312   1.280  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.213  -1.612   2.890  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.355  -0.775   1.325  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.466  -2.293   1.424  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.084   0.363   4.039  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       1.196   1.238   3.187  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.448   1.258   2.541  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.240  -2.998   3.870  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.100  -3.750   4.785  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.461  -3.062   5.018  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.903  -2.961   6.161  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.284  -5.178   4.255  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.381  -5.926   4.984  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.204  -6.291   6.333  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.623  -6.135   4.354  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.268  -6.859   7.057  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.692  -6.700   5.074  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.519  -7.065   6.428  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.560  -7.601   7.125  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.023  -3.409   2.969  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.608  -3.811   5.757  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.344  -5.723   4.361  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.529  -5.141   3.193  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.257  -6.101   6.822  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.765  -5.835   3.322  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.132  -7.114   8.099  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.652  -6.837   4.595  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.332  -7.814   8.042  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.117  -2.553   3.969  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.425  -1.891   4.076  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.348  -0.544   4.815  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.277  -0.203   5.547  1.00  0.00           O  
ATOM    565  CB  LEU B  17       9.035  -1.757   2.669  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.591  -3.091   2.118  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.890  -2.953   0.621  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.870  -3.536   2.846  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.715  -2.679   3.043  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.081  -2.517   4.681  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.268  -1.378   1.993  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.842  -1.023   2.693  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.844  -3.874   2.240  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.239  -3.907   0.225  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       8.981  -2.670   0.091  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      10.658  -2.196   0.461  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.661  -3.751   3.894  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.257  -4.447   2.386  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      11.630  -2.757   2.783  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.238   0.188   4.683  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.949   1.412   5.460  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.612   1.077   6.919  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.222   1.619   7.841  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.785   2.207   4.826  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.325   3.414   5.662  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.206   2.727   3.450  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.574  -0.114   3.968  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.838   2.046   5.447  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.932   1.538   4.695  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       6.166   4.080   5.856  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.560   3.960   5.114  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.895   3.085   6.608  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.537   1.907   2.823  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.350   3.192   2.972  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       7.015   3.450   3.549  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.630   0.195   7.130  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.061  -0.098   8.456  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.954  -0.970   9.360  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.892  -0.865  10.588  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.702  -0.779   8.247  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.673  -0.901   9.729  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.163  -0.189   6.310  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.898   0.845   8.979  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.132  -0.248   7.483  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.874  -1.789   7.870  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.780  -1.838   8.768  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.577  -2.855   9.463  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.761  -4.102   9.817  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.712  -4.372   9.228  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.764  -1.882   7.756  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.401  -3.171   8.822  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       7.984  -2.436  10.385  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.243  -4.860  10.806  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.672  -6.145  11.250  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.228  -6.074  11.794  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.587  -7.112  11.976  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.615  -6.798  12.278  1.00  0.00           C  
ATOM    618  CG  GLU B  21       7.716  -6.034  13.608  1.00  0.00           C  
ATOM    619  CD  GLU B  21       8.700  -6.727  14.563  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       8.272  -7.607  15.348  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       9.909  -6.393  14.539  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.112  -4.568  11.231  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.643  -6.804  10.382  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.265  -7.811  12.483  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       8.610  -6.876  11.838  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.051  -5.013  13.421  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       6.731  -5.984  14.077  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.699  -4.866  12.039  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.324  -4.637  12.509  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.259  -4.990  11.452  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.123  -5.309  11.816  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.157  -3.169  12.951  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.145  -2.694  14.032  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.085  -3.529  15.319  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.998  -2.989  16.343  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       5.220  -3.503  17.547  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       4.611  -4.594  17.966  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       6.069  -2.915  18.361  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.276  -4.060  11.846  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.142  -5.281  13.370  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.277  -2.525  12.080  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.143  -3.030  13.328  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.161  -2.721  13.636  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.908  -1.658  14.276  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.063  -3.519  15.700  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       4.371  -4.557  15.092  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.500  -2.148  16.100  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       3.952  -5.067  17.369  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       4.796  -4.965  18.885  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       6.555  -2.076  18.078  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       6.246  -3.294  19.279  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.612  -4.947  10.160  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.725  -5.285   9.038  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.659  -4.224   8.753  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.680  -3.122   9.294  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.563  -4.676   9.946  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.317  -5.415   8.131  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.208  -6.222   9.254  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.292  -4.563   7.890  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.344  -3.654   7.415  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.664  -4.389   7.111  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.679  -5.589   6.823  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.820  -2.876   6.197  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.264  -3.757   5.113  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.004  -4.341   4.084  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.055  -4.066   4.955  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.102  -4.979   3.322  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.140  -4.841   3.822  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.270  -5.491   7.490  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.564  -2.923   8.194  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.623  -2.267   5.779  1.00  0.00           H  
ATOM    672  HB3 HIS B  24      -0.033  -2.197   6.528  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.875  -3.700   5.564  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.334  -5.499   2.403  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.992  -5.180   3.386  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.779  -3.657   7.183  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.137  -4.188   7.022  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.573  -4.372   5.555  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.607  -4.988   5.297  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -6.105  -3.281   7.800  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -6.035  -1.801   7.458  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.600  -1.320   6.259  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.406  -0.900   8.342  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.542   0.051   5.950  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.367   0.471   8.040  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -5.943   0.949   6.851  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.690  -2.683   7.437  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.178  -5.179   7.478  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.126  -3.628   7.640  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.897  -3.401   8.865  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.083  -2.001   5.574  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.956  -1.258   9.259  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -6.962   0.414   5.023  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.887   1.160   8.723  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -5.924   2.006   6.627  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.808  -3.851   4.585  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.147  -3.913   3.155  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.146  -5.341   2.572  1.00  0.00           C  
ATOM    699  O   TYR B  26      -6.002  -5.631   1.734  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.177  -3.005   2.377  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.115  -3.263   0.877  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.281  -3.199   0.088  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.898  -3.650   0.284  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.238  -3.551  -1.275  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.835  -3.943  -1.090  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.010  -3.909  -1.873  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -3.957  -4.231  -3.195  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.980  -3.340   4.852  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.156  -3.518   3.019  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.457  -1.966   2.547  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.176  -3.140   2.786  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.226  -2.932   0.541  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.007  -3.739   0.886  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.144  -3.567  -1.862  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.892  -4.213  -1.539  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.067  -4.477  -3.480  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.195  -6.192   3.002  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.818  -7.513   2.437  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.913  -8.151   1.551  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.881  -8.692   2.098  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.366  -8.480   3.545  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.307  -8.503   4.597  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.010  -8.071   4.127  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.613  -5.847   3.753  1.00  0.00           H  
ATOM    725  HA  THR B  27      -2.938  -7.353   1.819  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.266  -9.484   3.124  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.165  -8.761   4.214  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.070  -7.081   4.578  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.709  -8.790   4.889  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.256  -8.062   3.340  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.806  -8.053   0.206  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.905  -8.318  -0.719  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.176  -9.820  -0.880  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.312 -10.659  -0.619  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.491  -7.669  -2.045  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.969  -7.764  -2.013  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.658  -7.550  -0.534  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.808  -7.819  -0.365  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.914  -8.180  -2.911  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.788  -6.619  -2.044  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.654  -8.764  -2.313  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.498  -7.007  -2.642  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.757  -8.098  -0.264  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.537  -6.485  -0.332  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.378 -10.159  -1.359  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.850 -11.542  -1.563  1.00  0.00           C  
ATOM    747  C   LYS B  29      -7.330 -12.234  -2.849  1.00  0.00           C  
ATOM    748  O   LYS B  29      -7.949 -13.168  -3.368  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.385 -11.572  -1.415  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -10.135 -10.783  -2.504  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.650 -10.892  -2.295  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -12.392 -10.105  -3.383  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -13.866 -10.189  -3.216  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.032  -9.416  -1.566  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.430 -12.140  -0.757  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.719 -12.611  -1.435  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.648 -11.162  -0.438  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -9.844  -9.733  -2.463  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -9.882 -11.180  -3.487  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -11.942 -11.943  -2.338  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -11.904 -10.492  -1.311  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -12.074  -9.059  -3.340  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -12.108 -10.502  -4.362  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -14.341  -9.666  -3.938  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -14.184 -11.147  -3.269  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -14.154  -9.812  -2.323  1.00  0.00           H  
ATOM    767  N   THR B  30      -6.198 -11.751  -3.366  1.00  0.00           N  
ATOM    768  CA  THR B  30      -5.506 -12.208  -4.591  1.00  0.00           C  
ATOM    769  C   THR B  30      -5.087 -13.681  -4.514  1.00  0.00           C  
ATOM    770  O   THR B  30      -5.421 -14.445  -5.448  1.00  0.00           O  
ATOM    771  CB  THR B  30      -4.278 -11.329  -4.871  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -4.673  -9.972  -4.856  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -3.649 -11.609  -6.237  1.00  0.00           C  
ATOM    774  OXT THR B  30      -4.430 -14.076  -3.523  1.00  0.00           O1-
ATOM    775  H   THR B  30      -5.768 -11.014  -2.828  1.00  0.00           H  
ATOM    776  HA  THR B  30      -6.189 -12.104  -5.433  1.00  0.00           H  
ATOM    777  HB  THR B  30      -3.531 -11.488  -4.092  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -3.883  -9.431  -5.031  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -3.266 -12.628  -6.270  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -4.393 -11.480  -7.025  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -2.818 -10.925  -6.409  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1      -7.804   6.977   0.903  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.812   5.810  -0.008  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.284   4.555   0.714  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.374   4.553   1.279  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -8.726   7.132   1.281  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.515   7.803   0.395  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.158   6.826   1.665  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.496   6.005  -0.834  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.815   5.657  -0.415  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.522   3.456   0.744  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.171   3.269   0.171  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.190   3.013  -1.346  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.721   3.861  -2.100  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.388   2.204   0.987  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.922   2.158   0.507  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.024   0.799   1.027  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.037   1.215   1.321  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.918   2.690   1.278  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.605   4.195   0.293  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.370   2.553   2.019  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.886   1.839  -0.534  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.499   3.160   0.576  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.577   0.223   1.839  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.095   0.859   1.222  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.846   0.265   0.094  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.992   1.386   1.065  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.176   1.395   2.385  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.291   0.180   1.089  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.740   1.890  -1.810  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.515   1.359  -3.175  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.076   2.263  -4.286  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.515   2.312  -5.380  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.045  -0.093  -3.289  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.581  -0.184  -3.284  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.478  -0.824  -4.516  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.167   1.278  -1.125  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.432   1.318  -3.307  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.688  -0.630  -2.409  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.995   0.270  -4.185  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.885  -1.230  -3.247  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.986   0.323  -2.407  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.838  -0.365  -5.437  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.389  -0.789  -4.491  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.791  -1.868  -4.499  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.120   3.044  -3.984  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.720   4.032  -4.897  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.795   5.235  -5.187  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.113   6.060  -6.046  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.068   4.512  -4.332  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.103   3.383  -4.233  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -12.464   3.923  -3.770  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.684   4.045  -2.541  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -13.326   4.226  -4.629  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.521   2.956  -3.060  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.910   3.540  -5.853  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.912   4.951  -3.345  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.472   5.283  -4.989  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.211   2.910  -5.212  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.757   2.624  -3.529  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.651   5.334  -4.498  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.550   6.252  -4.811  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.254   5.469  -5.080  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.581   5.700  -6.083  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.347   7.226  -3.637  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -6.547   8.167  -3.433  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.354   9.074  -2.219  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -6.766   8.758  -1.108  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -5.712  10.215  -2.362  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.486   4.653  -3.764  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.771   6.828  -5.712  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.177   6.657  -2.720  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.459   7.830  -3.832  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -6.680   8.779  -4.327  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -7.455   7.585  -3.281  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -5.363  10.499  -3.266  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -5.603  10.808  -1.552  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.900   4.518  -4.206  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.597   3.837  -4.220  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.439   2.721  -5.255  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.355   2.150  -5.352  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.281   3.337  -2.808  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -2.067   4.683  -1.607  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.492   4.365  -3.394  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.847   4.569  -4.503  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -3.095   2.689  -2.488  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.368   2.741  -2.836  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.479   2.412  -6.033  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.354   1.620  -7.266  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.602   2.446  -8.547  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.136   2.068  -9.627  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.311   0.423  -7.164  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.288  -0.741  -8.554  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.370   2.838  -5.811  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.336   1.243  -7.333  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.055  -0.141  -6.265  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.329   0.796  -7.060  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.323   3.574  -8.444  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.763   4.415  -9.577  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.781   5.534  -9.918  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.742   5.975 -11.066  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.145   5.011  -9.280  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.068   5.730  -8.073  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -7.221   3.931  -9.134  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.637   3.862  -7.528  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.852   3.797 -10.471  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.429   5.684 -10.092  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.967   5.990  -7.807  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -7.247   3.317 -10.034  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -7.018   3.297  -8.270  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -8.195   4.404  -9.007  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.966   5.976  -8.962  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.946   7.020  -9.135  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.740   6.802  -8.192  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.647   5.777  -7.508  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.594   8.401  -8.927  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.754   9.448  -9.406  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.093   5.617  -8.022  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.566   6.989 -10.156  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.537   8.435  -9.475  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.804   8.546  -7.866  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.239  10.297  -9.336  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.198   7.759  -8.141  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.373   7.719  -7.253  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.936   7.655  -5.785  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.090   8.439  -5.340  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.316   8.928  -7.477  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.837   9.045  -8.928  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.503   8.906  -6.484  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.771   7.913  -9.366  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.017   8.599  -8.681  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.925   6.806  -7.466  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.744   9.836  -7.275  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.994   9.090  -9.618  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.381   9.986  -9.025  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.232   9.671  -6.753  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.154   9.123  -5.475  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.994   7.929  -6.475  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.098   8.090 -10.391  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.649   7.879  -8.719  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.244   6.960  -9.328  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.563   6.763  -5.019  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.374   6.641  -3.573  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.704   6.360  -2.860  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.639   5.796  -3.434  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.271   5.610  -3.332  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.070   5.105  -1.628  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.227   6.135  -5.458  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.018   7.597  -3.184  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -0.644   6.048  -3.729  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.494   4.711  -3.909  1.00  0.00           H  
ATOM    151  N   SER A  12       2.807   6.840  -1.622  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.079   7.266  -1.022  1.00  0.00           C  
ATOM    153  C   SER A  12       4.087   7.045   0.495  1.00  0.00           C  
ATOM    154  O   SER A  12       3.028   7.016   1.126  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.290   8.767  -1.284  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.161   9.110  -2.660  1.00  0.00           O  
ATOM    157  H   SER A  12       1.971   7.186  -1.176  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.910   6.712  -1.460  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.548   9.322  -0.709  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.280   9.059  -0.930  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.191  10.083  -2.744  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.278   6.930   1.094  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.478   6.523   2.494  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.623   7.279   3.522  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.005   6.662   4.387  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.986   6.572   2.813  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.678   7.955   2.721  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.841   8.611   4.102  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.067   7.817   2.081  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.106   6.998   0.516  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.165   5.484   2.573  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.133   6.171   3.815  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.472   5.889   2.116  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.092   8.620   2.087  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.265   9.608   3.987  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.879   8.699   4.604  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.505   8.012   4.725  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.691   7.147   2.677  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.972   7.414   1.072  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.547   8.794   2.021  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.526   8.601   3.404  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.792   9.456   4.345  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.260   9.320   4.241  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.546   9.615   5.199  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.226  10.913   4.118  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.254  11.340   2.661  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.061  11.698   2.011  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.462  11.299   1.937  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.061  11.984   0.633  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.477  11.610   0.565  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.273  11.956  -0.093  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.275  12.245  -1.425  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.032   9.045   2.652  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.068   9.161   5.362  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.546  11.568   4.662  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.223  11.042   4.538  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.136  11.740   2.569  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.382  11.024   2.434  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.131  12.213   0.129  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.407  11.567   0.016  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.162  12.224  -1.814  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.755   8.855   3.094  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.346   8.509   2.889  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.091   7.061   3.325  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.861   6.814   4.060  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.020   8.728   1.407  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.351  10.188   1.060  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.612  10.697   1.764  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.556  11.372   2.784  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.792  10.371   1.276  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.418   8.601   2.371  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.296   9.129   3.521  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.812   8.404   0.783  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.885   8.122   1.150  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.487  10.825   1.327  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.496  10.265  -0.017  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -2.867   9.813   0.438  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.616  10.706   1.753  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.966   6.122   2.949  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.909   4.707   3.324  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.951   4.476   4.841  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.296   3.562   5.341  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.098   4.006   2.650  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.941   3.775   1.137  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.286   3.311   0.574  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.870   2.724   0.817  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.733   6.396   2.342  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.023   4.283   2.962  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.970   4.632   2.818  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.286   3.049   3.135  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.672   4.713   0.654  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.607   2.400   1.086  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.196   3.122  -0.496  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.034   4.087   0.727  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.793   2.590  -0.262  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.142   1.770   1.266  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      -0.099   3.044   1.199  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.683   5.309   5.584  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.799   5.204   7.042  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.439   5.310   7.759  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.243   4.716   8.820  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.763   6.286   7.547  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.223   6.020   8.984  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.274   7.047   9.430  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.893   8.165   9.852  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.489   6.742   9.374  1.00  0.00           O1-
ATOM    247  H   GLU A  17       2.274   5.979   5.102  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.226   4.227   7.263  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.641   6.294   6.907  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.284   7.265   7.486  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.366   6.070   9.655  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.638   5.011   9.041  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.535   6.003   7.164  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.895   6.124   7.704  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.659   4.788   7.783  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.639   4.686   8.525  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.692   7.133   6.868  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.122   8.542   6.964  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.345   9.269   7.926  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.358   8.949   5.973  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.326   6.436   6.273  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.817   6.501   8.724  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.725   6.806   5.829  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.716   7.163   7.221  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.183   8.313   5.206  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.909   9.852   6.025  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.216   3.759   7.049  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.793   2.408   7.063  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.895   1.387   7.803  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.168   0.185   7.792  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.115   1.972   5.623  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.672   3.068   4.726  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.030   3.436   4.776  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.802   3.747   3.853  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.511   4.477   3.953  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.267   4.788   3.032  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.631   5.154   3.077  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.106   6.140   2.264  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.405   3.912   6.459  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.733   2.440   7.607  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.204   1.591   5.168  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.827   1.145   5.655  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.704   2.922   5.446  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.766   3.463   3.822  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.553   4.758   3.991  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.571   5.298   2.378  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.406   6.557   1.741  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.821   1.856   8.454  1.00  0.00           N  
ATOM    289  CA  CYS A  20       0.065   1.036   9.296  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.657   0.556  10.572  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.486   1.274  11.135  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.334   1.839   9.614  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.597   1.052  10.657  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.678   2.862   8.455  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.365   0.162   8.720  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.806   2.113   8.670  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.041   2.761  10.117  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.345  -0.657  11.042  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -0.997  -1.279  12.205  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.798  -0.469  13.502  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.570  -0.604  14.461  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.546  -2.742  12.360  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.892  -2.888  12.848  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.192  -2.738  14.026  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.813  -3.170  11.951  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.363  -1.184  10.551  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.068  -1.296  12.002  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -1.197  -3.237  13.082  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -0.669  -3.262  11.409  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       1.563  -3.275  10.976  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       2.782  -3.283  12.224  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.377   0.190  -1.829  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.617   0.778  -2.931  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.744   2.320  -2.981  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.320   2.940  -2.086  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.156   0.292  -2.876  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.281   1.062  -1.911  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.476   0.919  -0.528  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.311   1.960  -2.395  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.711   1.675   0.375  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.544   2.718  -1.494  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.750   2.579  -0.109  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.818   0.826  -1.172  1.00  0.00           H  
ATOM    325  HA  PHE B   1      11.036   0.390  -3.852  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.725   0.365  -3.875  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.139  -0.766  -2.605  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.239   0.248  -0.166  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.175   2.077  -3.460  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.873   1.568   1.438  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       5.801   3.411  -1.865  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.173   3.170   0.585  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.194   2.931  -4.036  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.160   4.389  -4.287  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.778   4.766  -4.835  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.161   3.955  -5.526  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.252   4.821  -5.302  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.344   6.352  -5.457  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.655   4.305  -4.925  1.00  0.00           C  
ATOM    340  H   VAL B   2       9.721   2.341  -4.707  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.322   4.917  -3.345  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.985   4.402  -6.273  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      12.177   6.613  -6.110  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.437   6.746  -5.913  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.495   6.820  -4.483  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.932   4.664  -3.933  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.676   3.215  -4.934  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      13.390   4.658  -5.648  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.311   5.986  -4.549  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.032   6.563  -4.996  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.715   6.256  -6.474  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.439   6.666  -7.385  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.034   8.078  -4.716  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.279   8.455  -3.251  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.182   7.651  -2.329  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       7.637   9.701  -2.995  1.00  0.00           N  
ATOM    357  H   ASN B   3       8.881   6.565  -3.947  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.218   6.134  -4.418  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.805   8.547  -5.329  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.073   8.497  -5.014  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.723  10.370  -3.746  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       7.826   9.966  -2.042  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.625   5.516  -6.692  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.178   4.970  -7.977  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.704   4.538  -7.864  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.077   4.728  -6.820  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.119   3.844  -8.456  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.049   2.553  -7.622  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.159   1.570  -7.993  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.939   0.547  -8.630  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       8.394   1.848  -7.626  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.058   5.268  -5.891  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.228   5.754  -8.731  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.879   3.597  -9.491  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.144   4.218  -8.449  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.131   2.794  -6.563  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.089   2.072  -7.788  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.576   2.701  -7.114  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       9.132   1.217  -7.898  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.136   3.959  -8.924  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.712   3.581  -8.983  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.356   2.274  -8.233  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.174   1.970  -8.049  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.294   3.515 -10.461  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.492   4.817 -11.193  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.656   5.931 -11.103  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.531   5.110 -12.028  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       1.214   6.869 -11.886  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       2.341   6.405 -12.456  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.680   3.848  -9.770  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.134   4.376  -8.515  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.861   2.730 -10.963  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.238   3.255 -10.517  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.346   4.451 -12.294  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.813   7.863 -12.042  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.938   6.924 -13.092  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.378   1.508  -7.815  1.00  0.00           N  
ATOM    398  CA  LEU B   6       2.305   0.251  -7.043  1.00  0.00           C  
ATOM    399  C   LEU B   6       1.405  -0.797  -7.747  1.00  0.00           C  
ATOM    400  O   LEU B   6       1.265  -0.790  -8.970  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.882   0.557  -5.577  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.648   1.683  -4.844  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.033   1.923  -3.458  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.143   1.377  -4.684  1.00  0.00           C  
ATOM    405  H   LEU B   6       3.295   1.855  -8.046  1.00  0.00           H  
ATOM    406  HA  LEU B   6       3.304  -0.189  -7.016  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.825   0.822  -5.582  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.987  -0.349  -4.981  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.549   2.609  -5.400  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.560   2.735  -2.956  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       0.985   2.200  -3.563  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.109   1.020  -2.857  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.651   2.241  -4.256  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.278   0.525  -4.024  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.590   1.146  -5.647  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.810  -1.718  -6.978  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.407  -2.506  -7.289  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.154  -3.804  -8.077  1.00  0.00           C  
ATOM    419  O   CYS B   7      -0.883  -4.783  -7.898  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.449  -1.628  -7.995  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.139  -2.265  -7.862  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.143  -1.761  -6.025  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.867  -2.799  -6.343  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.429  -0.644  -7.531  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.193  -1.513  -9.049  1.00  0.00           H  
ATOM    426  N   GLY B   8       0.904  -3.858  -8.896  1.00  0.00           N  
ATOM    427  CA  GLY B   8       1.326  -5.044  -9.665  1.00  0.00           C  
ATOM    428  C   GLY B   8       2.027  -6.071  -8.777  1.00  0.00           C  
ATOM    429  O   GLY B   8       3.248  -6.202  -8.832  1.00  0.00           O  
ATOM    430  H   GLY B   8       1.434  -3.003  -9.016  1.00  0.00           H  
ATOM    431  HA2 GLY B   8       0.453  -5.524 -10.112  1.00  0.00           H  
ATOM    432  HA3 GLY B   8       2.015  -4.745 -10.456  1.00  0.00           H  
ATOM    433  N   SER B   9       1.250  -6.707  -7.896  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.665  -7.576  -6.768  1.00  0.00           C  
ATOM    435  C   SER B   9       2.226  -6.775  -5.568  1.00  0.00           C  
ATOM    436  O   SER B   9       2.523  -7.340  -4.514  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.649  -8.685  -7.193  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.120  -9.482  -8.250  1.00  0.00           O  
ATOM    439  H   SER B   9       0.264  -6.471  -7.940  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.774  -8.081  -6.392  1.00  0.00           H  
ATOM    441  HB2 SER B   9       3.600  -8.246  -7.498  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.844  -9.329  -6.332  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.778 -10.168  -8.488  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.363  -5.452  -5.716  1.00  0.00           N  
ATOM    445  CA  HIS B  10       2.875  -4.508  -4.721  1.00  0.00           C  
ATOM    446  C   HIS B  10       1.779  -4.012  -3.737  1.00  0.00           C  
ATOM    447  O   HIS B  10       0.781  -4.693  -3.489  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.580  -3.370  -5.486  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.801  -2.877  -4.773  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       4.823  -2.032  -3.667  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       6.064  -3.271  -5.061  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.120  -1.913  -3.334  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.892  -2.651  -4.152  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.132  -5.077  -6.620  1.00  0.00           H  
ATOM    455  HA  HIS B  10       3.646  -5.017  -4.141  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.902  -3.726  -6.467  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       2.907  -2.532  -5.648  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       6.323  -3.959  -5.847  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       6.492  -1.318  -2.510  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       7.901  -2.741  -4.097  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.962  -2.817  -3.156  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.023  -2.021  -2.343  1.00  0.00           C  
ATOM    463  C   LEU B  11       0.913  -2.589  -0.923  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.246  -1.908   0.038  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.333  -1.888  -3.068  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.074  -0.556  -2.836  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.439  -0.645  -3.527  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -1.270  -0.190  -1.360  1.00  0.00           C  
ATOM    469  H   LEU B  11       2.839  -2.366  -3.362  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.447  -1.021  -2.240  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.165  -1.962  -4.143  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.974  -2.721  -2.787  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.504   0.244  -3.309  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.971   0.300  -3.427  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.298  -0.866  -4.585  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -3.025  -1.440  -3.066  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.887   0.705  -1.292  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.758  -1.005  -0.827  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.310   0.032  -0.896  1.00  0.00           H  
ATOM    480  N   VAL B  12       0.589  -3.875  -0.811  1.00  0.00           N  
ATOM    481  CA  VAL B  12       0.814  -4.694   0.395  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.301  -4.680   0.781  1.00  0.00           C  
ATOM    483  O   VAL B  12       2.639  -4.517   1.951  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.371  -6.151   0.114  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       0.796  -7.175   1.183  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -1.152  -6.233  -0.070  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.308  -4.341  -1.673  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.236  -4.254   1.211  1.00  0.00           H  
ATOM    489  HB  VAL B  12       0.837  -6.440  -0.832  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       1.881  -7.237   1.244  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       0.399  -6.901   2.158  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       0.420  -8.164   0.916  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -1.469  -5.611  -0.906  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -1.440  -7.262  -0.289  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.658  -5.903   0.838  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.176  -4.815  -0.221  1.00  0.00           N  
ATOM    497  CA  GLU B  13       4.634  -4.741  -0.084  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.074  -3.345   0.384  1.00  0.00           C  
ATOM    499  O   GLU B  13       5.869  -3.226   1.313  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.303  -5.059  -1.433  1.00  0.00           C  
ATOM    501  CG  GLU B  13       4.924  -6.408  -2.061  1.00  0.00           C  
ATOM    502  CD  GLU B  13       5.440  -7.598  -1.239  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       6.636  -7.952  -1.369  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       4.653  -8.195  -0.468  1.00  0.00           O1-
ATOM    505  H   GLU B  13       2.798  -5.026  -1.130  1.00  0.00           H  
ATOM    506  HA  GLU B  13       4.962  -5.473   0.655  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.024  -4.285  -2.144  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.386  -5.020  -1.308  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       3.842  -6.472  -2.184  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       5.351  -6.442  -3.065  1.00  0.00           H  
ATOM    511  N   ALA B  14       4.521  -2.283  -0.219  1.00  0.00           N  
ATOM    512  CA  ALA B  14       4.787  -0.897   0.167  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.382  -0.641   1.627  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.198  -0.171   2.423  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.042   0.039  -0.796  1.00  0.00           C  
ATOM    516  H   ALA B  14       3.886  -2.448  -0.983  1.00  0.00           H  
ATOM    517  HA  ALA B  14       5.858  -0.708   0.084  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.256  -0.217  -1.831  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       2.966  -0.006  -0.624  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.378   1.059  -0.633  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.149  -1.009   1.999  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.653  -0.907   3.371  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.555  -1.643   4.359  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.928  -1.066   5.374  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.216  -1.441   3.472  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.082  -0.526   2.993  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.230  -1.274   3.249  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.040   0.804   3.749  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.529  -1.393   1.294  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.676   0.134   3.666  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.148  -2.384   2.925  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.026  -1.635   4.527  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.187  -0.336   1.925  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.187  -2.245   2.765  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.382  -1.415   4.319  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -2.070  -0.715   2.851  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.788   1.404   3.376  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.081   0.628   4.818  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       0.956   1.361   3.588  1.00  0.00           H  
ATOM    540  N   TYR B  16       3.962  -2.876   4.055  1.00  0.00           N  
ATOM    541  CA  TYR B  16       4.898  -3.636   4.887  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.259  -2.928   5.040  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.780  -2.840   6.153  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.055  -5.046   4.300  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.184  -5.828   4.940  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.010  -6.408   6.211  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.438  -5.895   4.302  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.087  -7.057   6.845  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.522  -6.529   4.933  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.350  -7.116   6.208  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.402  -7.731   6.818  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.631  -3.296   3.195  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.475  -3.734   5.889  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.120  -5.593   4.429  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.247  -4.973   3.229  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.049  -6.339   6.706  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.574  -5.439   3.331  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       6.953  -7.498   7.822  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.487  -6.557   4.448  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.174  -8.094   7.687  1.00  0.00           H  
ATOM    561  N   LEU B  17       6.819  -2.383   3.952  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.114  -1.689   3.964  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.054  -0.341   4.707  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.002  -0.002   5.415  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.616  -1.533   2.517  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.086  -2.855   1.870  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.327  -2.637   0.372  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.370  -3.402   2.514  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.343  -2.499   3.061  1.00  0.00           H  
ATOM    570  HA  LEU B  17       8.832  -2.297   4.513  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       7.812  -1.106   1.915  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.449  -0.829   2.505  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.309  -3.611   1.979  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       9.601  -3.582  -0.098  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       8.416  -2.265  -0.098  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      10.131  -1.916   0.227  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.189  -3.680   3.552  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      10.700  -4.292   1.980  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      11.161  -2.650   2.475  1.00  0.00           H  
ATOM    580  N   VAL B  18       6.943   0.393   4.605  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.690   1.632   5.376  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.486   1.327   6.864  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.147   1.908   7.722  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.450   2.379   4.833  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.004   3.568   5.702  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.747   2.906   3.428  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.246   0.082   3.926  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.558   2.286   5.272  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.618   1.676   4.767  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.660   3.224   6.677  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.829   4.269   5.835  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.175   4.079   5.217  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.076   2.098   2.788  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.840   3.323   3.006  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.527   3.665   3.468  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.555   0.415   7.162  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.128   0.079   8.528  1.00  0.00           C  
ATOM    598  C   CYS B  19       6.188  -0.700   9.337  1.00  0.00           C  
ATOM    599  O   CYS B  19       6.186  -0.668  10.569  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.805  -0.691   8.420  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.842  -0.841   9.942  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.041   0.008   6.382  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.943   1.009   9.065  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.165  -0.199   7.685  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       4.010  -1.695   8.044  1.00  0.00           H  
ATOM    606  N   GLY B  20       7.120  -1.376   8.656  1.00  0.00           N  
ATOM    607  CA  GLY B  20       8.340  -1.977   9.216  1.00  0.00           C  
ATOM    608  C   GLY B  20       8.151  -3.385   9.786  1.00  0.00           C  
ATOM    609  O   GLY B  20       8.990  -4.253   9.543  1.00  0.00           O  
ATOM    610  H   GLY B  20       7.010  -1.419   7.651  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       9.092  -2.039   8.430  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.714  -1.348  10.024  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.063  -3.623  10.525  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.767  -4.892  11.204  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.298  -4.993  11.654  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.607  -3.984  11.804  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.737  -5.146  12.382  1.00  0.00           C  
ATOM    618  CG  GLU B  21       7.777  -4.024  13.431  1.00  0.00           C  
ATOM    619  CD  GLU B  21       8.682  -4.411  14.610  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       8.232  -5.191  15.485  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       9.843  -3.943  14.671  1.00  0.00           O  
ATOM    622  H   GLU B  21       6.429  -2.850  10.693  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.930  -5.695  10.484  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.450  -6.076  12.873  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       8.744  -5.286  11.991  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.151  -3.109  12.967  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       6.770  -3.825  13.798  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.830  -6.234  11.860  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.507  -6.628  12.393  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.336  -6.440  11.400  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.183  -6.706  11.751  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.208  -5.981  13.767  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.365  -5.976  14.781  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.945  -7.356  15.113  1.00  0.00           C  
ATOM    635  NE  ARG B  22       6.266  -7.202  15.738  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       6.962  -8.088  16.431  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       6.507  -9.289  16.722  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       8.159  -7.732  16.830  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.474  -6.994  11.690  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.564  -7.703  12.560  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.910  -4.948  13.614  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.362  -6.502  14.218  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.160  -5.344  14.393  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       4.015  -5.517  15.706  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.258  -7.880  15.780  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       5.065  -7.940  14.200  1.00  0.00           H  
ATOM    647  HE  ARG B  22       6.746  -6.317  15.580  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       5.590  -9.572  16.415  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       7.071  -9.936  17.252  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       8.493  -6.808  16.555  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       8.749  -8.354  17.359  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.614  -6.030  10.154  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.663  -6.021   9.032  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.807  -4.757   8.945  1.00  0.00           C  
ATOM    655  O   GLY B  23       1.273  -3.655   9.218  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.573  -5.787   9.958  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.212  -6.097   8.094  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       0.995  -6.878   9.120  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.446  -4.921   8.525  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.413  -3.856   8.211  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.821  -4.428   7.926  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.976  -5.627   7.670  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.897  -2.998   7.039  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.463  -3.798   5.842  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.318  -4.360   4.892  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       0.832  -4.032   5.477  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.511  -4.907   3.968  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       0.782  -4.739   4.297  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.749  -5.866   8.325  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.508  -3.204   9.081  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.675  -2.302   6.726  1.00  0.00           H  
ATOM    672  HB3 HIS B  24      -0.053  -2.395   7.377  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.717  -3.656   5.976  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.851  -5.380   3.056  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.576  -5.006   3.723  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.851  -3.575   7.984  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.258  -3.981   7.857  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.783  -4.025   6.407  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.892  -4.510   6.179  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -6.120  -3.075   8.754  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -6.073  -1.587   8.449  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.810  -1.057   7.371  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.322  -0.723   9.270  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.800   0.326   7.119  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.323   0.661   9.025  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.068   1.188   7.955  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.659  -2.603   8.183  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.360  -4.997   8.242  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.159  -3.405   8.688  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.813  -3.231   9.790  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.396  -1.709   6.740  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.755  -1.117  10.102  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.364   0.729   6.290  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.752   1.322   9.664  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.078   2.254   7.776  1.00  0.00           H  
ATOM    696  N   TYR B  26      -5.019  -3.535   5.422  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.442  -3.501   4.012  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.632  -4.901   3.394  1.00  0.00           C  
ATOM    699  O   TYR B  26      -6.604  -5.093   2.659  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.416  -2.690   3.201  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.533  -2.812   1.686  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.776  -2.641   1.042  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.402  -3.159   0.919  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.896  -2.851  -0.344  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.503  -3.319  -0.473  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.755  -3.181  -1.110  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.862  -3.390  -2.452  1.00  0.00           O  
ATOM    708  H   TYR B  26      -4.124  -3.134   5.662  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.403  -2.989   3.949  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.502  -1.637   3.475  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.421  -3.026   3.491  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.654  -2.387   1.620  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.448  -3.318   1.396  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.865  -2.780  -0.817  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.624  -3.571  -1.047  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.767  -3.293  -2.778  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.710  -5.835   3.692  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.534  -7.196   3.122  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.714  -7.670   2.241  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.687  -8.209   2.781  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.206  -8.213   4.230  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.137  -8.112   5.287  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.806  -7.982   4.804  1.00  0.00           C  
ATOM    724  H   THR B  27      -4.015  -5.547   4.367  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.649  -7.169   2.491  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.239  -9.222   3.810  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -6.019  -8.281   4.913  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.595  -8.736   5.562  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.061  -8.067   4.013  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.736  -6.994   5.259  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.668  -7.432   0.910  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.819  -7.563   0.020  1.00  0.00           C  
ATOM    733  C   PRO B  28      -7.172  -9.029  -0.266  1.00  0.00           C  
ATOM    734  O   PRO B  28      -6.337  -9.926  -0.135  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -6.438  -6.817  -1.264  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.919  -6.953  -1.306  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -4.538  -6.888   0.171  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.680  -7.058   0.462  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.907  -7.247  -2.151  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.706  -5.764  -1.166  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -4.648  -7.928  -1.713  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -4.451  -6.155  -1.882  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.641  -7.482   0.343  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.377  -5.851   0.467  1.00  0.00           H  
ATOM    745  N   LYS B  29      -8.414  -9.257  -0.707  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.946 -10.575  -1.080  1.00  0.00           C  
ATOM    747  C   LYS B  29     -10.083 -10.451  -2.118  1.00  0.00           C  
ATOM    748  O   LYS B  29     -10.959  -9.587  -1.995  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.400 -11.307   0.201  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -9.821 -12.763  -0.056  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -10.183 -13.467   1.260  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -10.710 -14.894   1.038  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -9.659 -15.826   0.546  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -9.042  -8.468  -0.796  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -8.143 -11.154  -1.538  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -8.575 -11.311   0.916  1.00  0.00           H  
ATOM    757  HB3 LYS B  29     -10.235 -10.764   0.649  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -10.691 -12.778  -0.712  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -8.999 -13.290  -0.539  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -9.313 -13.494   1.918  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.966 -12.892   1.759  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -11.105 -15.266   1.988  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -11.541 -14.858   0.327  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -10.032 -16.760   0.440  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -9.302 -15.535  -0.353  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -8.886 -15.876   1.195  1.00  0.00           H  
ATOM    767  N   THR B  30     -10.063 -11.314  -3.141  1.00  0.00           N  
ATOM    768  CA  THR B  30     -11.066 -11.395  -4.228  1.00  0.00           C  
ATOM    769  C   THR B  30     -12.419 -11.946  -3.764  1.00  0.00           C  
ATOM    770  O   THR B  30     -13.454 -11.319  -4.084  1.00  0.00           O  
ATOM    771  CB  THR B  30     -10.548 -12.237  -5.402  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -9.993 -13.452  -4.937  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -9.462 -11.493  -6.184  1.00  0.00           C  
ATOM    774  OXT THR B  30     -12.450 -13.003  -3.093  1.00  0.00           O1-
ATOM    775  H   THR B  30      -9.313 -11.990  -3.167  1.00  0.00           H  
ATOM    776  HA  THR B  30     -11.254 -10.390  -4.602  1.00  0.00           H  
ATOM    777  HB  THR B  30     -11.374 -12.451  -6.082  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -10.685 -13.897  -4.413  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -9.134 -12.107  -7.023  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -9.864 -10.557  -6.570  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -8.608 -11.279  -5.541  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1     -10.939   3.445   0.421  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.987   2.311   0.430  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.749   2.610  -0.404  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.834   3.314  -1.406  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.242   3.644  -0.525  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.506   4.273   0.797  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.752   3.222   0.974  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.683   2.104   1.456  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.472   1.425   0.021  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.585   2.062  -0.027  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.260   2.404  -0.605  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.164   2.244  -2.133  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.497   3.039  -2.792  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.155   1.609   0.135  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.761   2.185  -0.192  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.232   0.094  -0.138  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.633   1.507   0.588  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.596   1.471   0.798  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.079   3.466  -0.416  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.311   1.753   1.205  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.550   2.085  -1.256  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.756   3.248   0.050  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.959  -0.127  -1.170  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.549  -0.436   0.525  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.237  -0.282   0.056  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.733   2.114   0.521  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.911   1.392   1.634  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.431   0.525   0.166  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.889   1.278  -2.701  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -7.002   1.021  -4.154  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.501   2.241  -4.952  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.152   2.397  -6.121  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.892  -0.221  -4.405  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -9.347  -0.039  -3.937  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.886  -0.693  -5.868  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.367   0.655  -2.064  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.997   0.783  -4.508  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.469  -1.027  -3.804  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.377   0.246  -2.885  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -9.849   0.724  -4.532  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.884  -0.983  -4.046  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.864  -0.836  -6.209  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.413  -1.644  -5.950  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.382   0.037  -6.509  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.268   3.138  -4.319  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.751   4.388  -4.925  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.649   5.465  -5.035  1.00  0.00           C  
ATOM     48  O   GLU A   4      -7.821   6.452  -5.754  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.939   4.938  -4.113  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.129   3.970  -4.056  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -12.255   4.537  -3.182  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.255   4.271  -1.957  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -13.146   5.244  -3.711  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.496   2.969  -3.345  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -9.104   4.173  -5.934  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.606   5.166  -3.100  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.278   5.868  -4.572  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.498   3.793  -5.068  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.813   3.011  -3.641  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.519   5.282  -4.341  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.332   6.132  -4.405  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.214   5.370  -5.124  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.051   5.554  -6.324  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -4.964   6.590  -2.976  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -3.672   7.422  -2.866  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -3.698   8.702  -3.703  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.416   9.653  -3.415  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.953   8.775  -4.787  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.433   4.430  -3.794  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.534   7.018  -5.017  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.789   7.184  -2.583  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -4.858   5.715  -2.332  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -3.524   7.698  -1.822  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -2.816   6.816  -3.160  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.377   7.996  -5.091  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.948   9.642  -5.298  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.447   4.525  -4.426  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.128   4.045  -4.872  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.137   3.355  -6.246  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.248   3.598  -7.066  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.577   3.098  -3.805  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.091   3.863  -2.233  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.732   4.298  -3.480  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.450   4.895  -4.955  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.327   2.334  -3.599  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.699   2.594  -4.210  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.158   2.539  -6.533  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.290   1.827  -7.813  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.631   2.747  -9.005  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.448   2.342 -10.158  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.365   0.740  -7.676  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.036  -0.605  -6.514  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.858   2.392  -5.819  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.340   1.346  -8.047  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.304   1.210  -7.394  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.501   0.276  -8.651  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.127   3.964  -8.736  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.635   4.940  -9.721  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.734   6.171  -9.828  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.628   6.763 -10.900  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.061   5.347  -9.314  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.851   4.175  -9.256  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.732   6.296 -10.310  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.228   4.208  -7.758  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.681   4.482 -10.708  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.040   5.819  -8.330  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.726   4.412  -8.900  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -7.773   6.457 -10.025  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.227   7.263 -10.305  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -6.695   5.874 -11.315  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.072   6.556  -8.741  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.219   7.743  -8.632  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.187   7.582  -7.504  1.00  0.00           C  
ATOM    114  O   SER A   9      -1.427   6.917  -6.492  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.093   8.981  -8.388  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.348  10.169  -8.621  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.225   6.040  -7.879  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.660   7.883  -9.561  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.959   8.952  -9.049  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.464   8.967  -7.365  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.942  10.943  -8.523  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.010   8.180  -7.682  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.204   7.819  -6.934  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.108   8.184  -5.449  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.747   9.307  -5.082  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.451   8.406  -7.631  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.483   7.807  -9.058  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.731   8.114  -6.822  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.786   7.977  -9.824  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.080   8.818  -8.460  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.312   6.733  -6.982  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.346   9.490  -7.706  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.270   6.741  -9.012  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       1.700   8.276  -9.653  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.672   8.569  -5.834  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.873   7.040  -6.714  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.598   8.552  -7.317  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.650   7.540 -10.811  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.016   9.037  -9.914  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.587   7.456  -9.301  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.472   7.224  -4.596  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.527   7.362  -3.141  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.934   7.063  -2.590  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.779   6.471  -3.266  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.435   6.475  -2.528  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.727   4.691  -2.632  1.00  0.00           S  
ATOM    147  H   CYS A  11       1.791   6.346  -4.979  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.301   8.394  -2.876  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.312   6.736  -1.476  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.506   6.699  -3.031  1.00  0.00           H  
ATOM    151  N   SER A  12       3.190   7.485  -1.354  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.515   7.479  -0.710  1.00  0.00           C  
ATOM    153  C   SER A  12       4.387   7.208   0.798  1.00  0.00           C  
ATOM    154  O   SER A  12       3.274   7.166   1.323  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.198   8.844  -0.921  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.349   9.188  -2.294  1.00  0.00           O  
ATOM    157  H   SER A  12       2.438   7.898  -0.824  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.143   6.696  -1.138  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.585   9.602  -0.434  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.178   8.845  -0.441  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.975   8.568  -2.717  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.513   7.057   1.507  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.588   6.659   2.923  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.587   7.354   3.860  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.913   6.691   4.643  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.049   6.805   3.397  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.659   8.230   3.355  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.646   8.910   4.734  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.111   8.178   2.857  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.393   7.116   1.011  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.336   5.601   2.974  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.120   6.419   4.414  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.649   6.151   2.764  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.096   8.850   2.659  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.001   9.937   4.637  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.639   8.930   5.145  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.294   8.371   5.425  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.530   9.184   2.828  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.714   7.556   3.519  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.141   7.763   1.848  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.434   8.672   3.748  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.554   9.472   4.612  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.055   9.267   4.328  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.221   9.493   5.205  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.928  10.952   4.446  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.021  11.421   3.007  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.859  11.788   2.305  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.268  11.420   2.352  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.937  12.138   0.944  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.355  11.765   0.992  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.186  12.132   0.282  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.248  12.450  -1.041  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.993   9.155   3.061  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.728   9.178   5.651  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.182  11.557   4.960  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.891  11.117   4.926  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.901  11.786   2.804  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.163  11.143   2.891  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.036  12.397   0.405  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.314  11.726   0.496  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.145  12.401  -1.399  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.711   8.828   3.116  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.364   8.404   2.739  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.156   6.938   3.143  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.834   6.629   3.797  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.178   8.594   1.221  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.220  10.019   0.813  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -0.377  10.127  -0.706  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.412   9.807  -1.274  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.647  10.531  -1.434  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.469   8.620   2.474  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.391   8.990   3.271  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.098   8.324   0.708  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.611   7.934   0.875  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -1.168  10.279   1.286  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.534  10.722   1.156  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.510  10.825  -1.005  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.508  10.620  -2.431  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.111   6.054   2.828  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.089   4.623   3.141  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.982   4.334   4.647  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.343   3.359   5.044  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.368   4.000   2.554  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.379   3.830   1.021  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.774   3.386   0.563  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.370   2.778   0.554  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.921   6.392   2.320  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.217   4.175   2.672  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.194   4.647   2.836  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.542   3.027   3.013  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.142   4.782   0.543  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.505   4.146   0.830  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.044   2.439   1.038  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.786   3.254  -0.520  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.361   3.064   0.846  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.413   2.690  -0.531  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.620   1.813   0.991  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.555   5.191   5.494  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.477   5.068   6.953  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.032   5.111   7.486  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.271   4.511   8.515  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.321   6.178   7.594  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.602   5.904   9.074  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.563   6.951   9.659  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.105   8.059  10.029  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.780   6.669   9.767  1.00  0.00           O1-
ATOM    247  H   GLU A  17       2.150   5.916   5.104  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.912   4.106   7.216  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.271   6.231   7.072  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.812   7.138   7.482  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.666   5.926   9.632  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.031   4.905   9.174  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.891   5.763   6.773  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.311   5.816   7.154  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.015   4.443   7.122  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.076   4.285   7.732  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.059   6.812   6.258  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.591   8.244   6.476  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.019   8.935   7.393  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.685   8.713   5.644  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.597   6.205   5.911  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.368   6.169   8.183  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.949   6.527   5.213  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.119   6.771   6.485  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.337   8.102   4.916  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.289   9.629   5.798  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.433   3.449   6.442  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.946   2.073   6.359  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.100   1.077   7.187  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.330  -0.133   7.150  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.062   1.666   4.880  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.565   2.767   3.960  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.940   3.031   3.812  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.628   3.564   3.278  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.371   4.088   2.983  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.043   4.621   2.451  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.422   4.887   2.299  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.832   5.905   1.492  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.565   3.648   5.957  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.947   2.054   6.780  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.079   1.355   4.530  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.723   0.802   4.801  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.665   2.427   4.339  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.580   3.358   3.396  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.426   4.291   2.873  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.302   5.224   1.941  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.793   6.013   1.478  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.121   1.584   7.946  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.281   0.814   8.871  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.075   0.379  10.118  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.887   1.151  10.637  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.934   1.680   9.237  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.173   0.975  10.350  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.030   2.596   7.965  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.081  -0.073   8.357  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.439   1.963   8.312  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.574   2.591   9.713  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.844  -0.837  10.626  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.502  -1.331  11.847  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.110  -0.496  13.082  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.063  -0.439  13.476  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.193  -2.825  12.073  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.944  -3.779  11.141  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.904  -3.424  10.464  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.543  -5.036  11.104  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.157  -1.429  10.176  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.582  -1.223  11.725  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.119  -2.993  11.984  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.477  -3.092  13.092  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.707  -5.316  11.607  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.034  -5.689  10.514  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.473   0.116  -1.904  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.635   0.391  -3.071  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.820   1.824  -3.614  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.432   2.675  -2.962  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.170   0.051  -2.755  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.490   1.007  -1.798  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.717   0.887  -0.418  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.638   2.012  -2.286  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       8.072   1.751   0.482  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.995   2.883  -1.388  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.205   2.746  -0.003  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.919   0.909  -1.453  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.944  -0.293  -3.853  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.601   0.022  -3.686  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.123  -0.956  -2.335  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.396   0.130  -0.060  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.485   2.112  -3.351  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.240   1.646   1.545  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.331   3.651  -1.759  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.700   3.402   0.690  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.289   2.086  -4.814  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.367   3.376  -5.533  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.957   3.824  -5.936  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.125   2.993  -6.307  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.276   3.267  -6.786  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.421   4.609  -7.528  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.689   2.772  -6.421  1.00  0.00           C  
ATOM    340  H   VAL B   2       9.789   1.333  -5.268  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.790   4.132  -4.869  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.829   2.546  -7.472  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.463   4.921  -7.943  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      11.789   5.377  -6.848  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      12.122   4.502  -8.357  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.645   1.768  -6.000  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      13.312   2.733  -7.315  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      13.146   3.447  -5.696  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.694   5.135  -5.871  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.400   5.741  -6.210  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.934   5.421  -7.646  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.706   5.491  -8.605  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.418   7.250  -5.900  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.207   8.087  -6.906  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.675   8.543  -7.912  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.486   8.326  -6.667  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.432   5.746  -5.552  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.657   5.304  -5.543  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.391   7.613  -5.890  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.821   7.408  -4.899  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.923   8.003  -5.818  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.006   8.881  -7.331  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.656   5.052  -7.763  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.955   4.555  -8.952  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.480   4.322  -8.582  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.084   4.518  -7.430  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.628   3.288  -9.526  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.563   2.063  -8.599  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.553   0.985  -9.041  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.331   0.243  -9.990  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.699   0.888  -8.400  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.093   5.057  -6.921  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.982   5.319  -9.730  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.153   3.028 -10.473  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.672   3.504  -9.751  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.801   2.363  -7.579  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.554   1.650  -8.604  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       7.905   1.525  -7.641  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.361   0.188  -8.699  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.658   3.874  -9.530  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.243   3.544  -9.302  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.074   2.169  -8.601  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.491   1.234  -9.160  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.488   3.644 -10.637  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.571   5.003 -11.281  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.191   6.117 -10.925  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.395   5.341 -12.314  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.186   7.096 -11.763  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.141   6.663 -12.605  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.022   3.731 -10.464  1.00  0.00           H  
ATOM    391  HA  HIS B   5       0.828   4.306  -8.638  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.878   2.899 -11.332  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.565   3.421 -10.461  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.100   4.690 -12.812  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -0.222   8.099 -11.765  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       1.582   7.216 -13.333  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.667   2.027  -7.405  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.754   0.790  -6.612  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.387   0.104  -6.476  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.584   0.727  -6.052  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.290   1.115  -5.203  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.730   1.654  -5.106  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.925   2.228  -3.699  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.794   0.587  -5.388  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.127   2.855  -7.043  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.436   0.098  -7.110  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.617   1.854  -4.762  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       2.224   0.215  -4.590  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.870   2.469  -5.808  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.669   1.472  -2.960  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.957   2.546  -3.566  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.272   3.089  -3.562  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.704  -0.231  -4.673  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.678   0.204  -6.401  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.788   1.025  -5.298  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.315  -1.195  -6.773  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.932  -1.971  -6.701  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.673  -3.458  -6.416  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.308  -4.014  -6.915  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.721  -1.806  -8.002  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.485  -2.122  -7.759  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.153  -1.668  -7.088  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.555  -1.563  -5.902  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.608  -0.785  -8.368  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.327  -2.484  -8.761  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.531  -4.110  -5.622  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.420  -5.543  -5.318  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.140  -5.866  -4.548  1.00  0.00           C  
ATOM    429  O   GLY B   8       0.113  -5.289  -3.490  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.318  -3.607  -5.235  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.272  -5.866  -4.719  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.416  -6.108  -6.251  1.00  0.00           H  
ATOM    433  N   SER B   9       0.680  -6.770  -5.081  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.977  -7.161  -4.507  1.00  0.00           C  
ATOM    435  C   SER B   9       2.886  -5.952  -4.232  1.00  0.00           C  
ATOM    436  O   SER B   9       3.284  -5.741  -3.090  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.669  -8.177  -5.432  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.719  -7.723  -6.783  1.00  0.00           O  
ATOM    439  H   SER B   9       0.456  -7.147  -5.991  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.809  -7.652  -3.547  1.00  0.00           H  
ATOM    441  HB2 SER B   9       3.681  -8.364  -5.067  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.113  -9.115  -5.395  1.00  0.00           H  
ATOM    443  HG  SER B   9       3.151  -8.410  -7.331  1.00  0.00           H  
ATOM    444  N   HIS B  10       3.130  -5.085  -5.221  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.863  -3.816  -5.068  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.376  -2.979  -3.872  1.00  0.00           C  
ATOM    447  O   HIS B  10       4.179  -2.436  -3.113  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.687  -2.986  -6.353  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.558  -3.355  -7.521  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       4.783  -2.530  -8.623  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.270  -4.505  -7.678  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       5.630  -3.206  -9.416  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       5.939  -4.398  -8.877  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.800  -5.340  -6.142  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.923  -4.021  -4.912  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.649  -3.024  -6.676  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.911  -1.949  -6.121  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.301  -5.329  -6.981  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       6.016  -2.836 -10.357  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       6.562  -5.087  -9.285  1.00  0.00           H  
ATOM    461  N   LEU B  11       2.054  -2.885  -3.695  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.429  -2.098  -2.633  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.529  -2.789  -1.266  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.819  -2.118  -0.280  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.010  -1.788  -3.071  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.797  -0.839  -2.149  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.030   0.462  -1.886  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.142  -0.527  -2.824  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.463  -3.398  -4.335  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.978  -1.159  -2.548  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       0.040  -1.322  -4.052  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.566  -2.720  -3.173  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.989  -1.334  -1.197  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.666   1.161  -1.352  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.846   0.270  -1.268  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.282   0.912  -2.828  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.685  -1.448  -3.023  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.748   0.098  -2.173  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -1.980  -0.005  -3.767  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.386  -4.113  -1.208  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.629  -4.918   0.008  1.00  0.00           C  
ATOM    482  C   VAL B  12       3.094  -4.827   0.456  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.359  -4.667   1.646  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.227  -6.398  -0.224  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.701  -7.363   0.879  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.295  -6.546  -0.367  1.00  0.00           C  
ATOM    487  H   VAL B  12       1.112  -4.591  -2.067  1.00  0.00           H  
ATOM    488  HA  VAL B  12       1.023  -4.488   0.807  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.679  -6.729  -1.159  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       1.335  -7.041   1.853  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       1.327  -8.368   0.677  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       2.789  -7.412   0.902  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.531  -7.569  -0.663  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.788  -6.326   0.579  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.683  -5.872  -1.126  1.00  0.00           H  
ATOM    496  N   GLU B  13       4.035  -4.893  -0.491  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.472  -4.729  -0.253  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.784  -3.324   0.278  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.476  -3.190   1.286  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.253  -4.964  -1.559  1.00  0.00           C  
ATOM    501  CG  GLU B  13       6.233  -6.413  -2.060  1.00  0.00           C  
ATOM    502  CD  GLU B  13       7.254  -7.291  -1.322  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       8.438  -7.327  -1.739  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       6.881  -7.966  -0.334  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.730  -5.084  -1.440  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.800  -5.455   0.491  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.832  -4.329  -2.337  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       7.290  -4.658  -1.416  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       5.236  -6.839  -1.949  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.458  -6.398  -3.127  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.243  -2.278  -0.356  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.419  -0.893   0.071  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.866  -0.664   1.486  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.582  -0.160   2.357  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.738   0.015  -0.957  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.695  -2.446  -1.191  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.484  -0.663   0.094  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.666  -0.183  -0.989  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       4.893   1.055  -0.678  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       5.166  -0.143  -1.949  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.622  -1.087   1.740  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.997  -0.991   3.059  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.814  -1.712   4.133  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.037  -1.143   5.197  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.559  -1.534   3.013  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.501  -0.602   2.413  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.821  -1.369   2.342  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.298   0.664   3.252  1.00  0.00           C  
ATOM    529  H   LEU B  15       3.088  -1.503   0.985  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.982   0.055   3.347  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.545  -2.475   2.454  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.250  -1.727   4.038  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.804  -0.330   1.406  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.579  -0.769   1.846  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.668  -2.285   1.777  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.165  -1.619   3.345  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       1.214   1.244   3.294  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.476   1.281   2.798  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       0.008   0.397   4.269  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.325  -2.914   3.857  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.223  -3.627   4.772  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.540  -2.865   5.016  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.967  -2.738   6.164  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.492  -5.040   4.231  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.654  -5.727   4.923  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.552  -6.093   6.279  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.875  -5.896   4.241  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.667  -6.623   6.956  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.993  -6.427   4.909  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.893  -6.793   6.271  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.981  -7.297   6.918  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.122  -3.332   2.957  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.731  -3.726   5.740  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.593  -5.645   4.354  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.706  -4.982   3.164  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.622  -5.941   6.812  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.961  -5.598   3.204  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.590  -6.883   8.000  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.932  -6.543   4.388  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.803  -7.518   7.843  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.169  -2.323   3.966  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.442  -1.596   4.069  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.299  -0.255   4.809  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.219   0.139   5.526  1.00  0.00           O  
ATOM    565  CB  LEU B  17       9.041  -1.433   2.659  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.623  -2.748   2.089  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.931  -2.580   0.597  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.904  -3.189   2.818  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.771  -2.467   3.041  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.130  -2.189   4.671  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.262  -1.063   1.992  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.833  -0.684   2.688  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.887  -3.545   2.190  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       9.024  -2.300   0.062  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.688  -1.807   0.459  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      10.300  -3.520   0.188  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      11.650  -2.393   2.782  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      10.688  -3.433   3.857  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      11.311  -4.080   2.341  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.145   0.409   4.700  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.789   1.593   5.511  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.483   1.204   6.964  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.060   1.763   7.896  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.573   2.331   4.901  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.032   3.474   5.780  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.963   2.921   3.544  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.489   0.077   3.991  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.637   2.279   5.509  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.768   1.613   4.745  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       5.824   4.190   5.999  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.221   3.984   5.259  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.630   3.082   6.715  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.332   2.141   2.886  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       5.086   3.361   3.082  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.737   3.677   3.669  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.551   0.266   7.156  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.936  -0.025   8.460  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.788  -0.891   9.406  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.747  -0.687  10.623  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.585  -0.701   8.197  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.530  -0.895   9.649  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.116  -0.130   6.325  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.750   0.919   8.974  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.030  -0.131   7.449  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.767  -1.693   7.779  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.555  -1.847   8.869  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.341  -2.839   9.621  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.611  -4.172   9.832  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.533  -4.411   9.288  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.546  -1.939   7.860  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.252  -3.060   9.065  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       7.613  -2.439  10.598  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.208  -5.047  10.651  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.756  -6.432  10.905  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.374  -6.543  11.583  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.752  -7.609  11.552  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.808  -7.173  11.749  1.00  0.00           C  
ATOM    618  CG  GLU B  21       9.139  -7.361  11.010  1.00  0.00           C  
ATOM    619  CD  GLU B  21      10.138  -8.152  11.870  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      10.881  -7.530  12.666  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      10.190  -9.400  11.754  1.00  0.00           O  
ATOM    622  H   GLU B  21       8.083  -4.763  11.070  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.669  -6.946   9.950  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.981  -6.623  12.676  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.422  -8.161  12.006  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.956  -7.896  10.076  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       9.566  -6.387  10.762  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.864  -5.443  12.149  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.492  -5.318  12.674  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.394  -5.420  11.595  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.232  -5.667  11.932  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.364  -4.026  13.494  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.760  -2.763  12.718  1.00  0.00           C  
ATOM    634  CD  ARG B  22       3.530  -1.532  13.592  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.116  -0.337  12.969  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       3.963   0.922  13.352  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       3.146   1.265  14.327  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       4.649   1.863  12.741  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.444  -4.617  12.138  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.323  -6.132  13.374  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.333  -3.930  13.841  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       4.005  -4.112  14.373  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       4.816  -2.812  12.447  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.159  -2.682  11.814  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       2.457  -1.415  13.735  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       4.001  -1.694  14.564  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.730  -0.501  12.175  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       2.581   0.563  14.778  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       3.049   2.229  14.601  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       5.287   1.617  12.000  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       4.553   2.828  13.013  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.746  -5.265  10.311  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.868  -5.515   9.161  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.809  -4.436   8.930  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.811  -3.377   9.552  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.710  -5.029  10.117  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.469  -5.586   8.255  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.344  -6.461   9.306  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.112  -4.718   8.015  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.158  -3.797   7.552  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.453  -4.543   7.166  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.438  -5.754   6.919  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.595  -2.968   6.389  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.046  -3.810   5.270  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.799  -4.382   4.250  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.272  -4.089   5.062  1.00  0.00           C  
ATOM    667  CE1 HIS B  24       0.091  -4.982   3.442  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.343  -4.832   3.908  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.067  -5.620   7.560  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.415  -3.106   8.356  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.379  -2.327   5.986  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.200  -2.324   6.764  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.096  -3.717   5.648  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.157  -5.483   2.518  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.188  -5.136   3.436  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.581  -3.824   7.132  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.910  -4.408   6.909  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.280  -4.600   5.424  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.225  -5.333   5.126  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.954  -3.584   7.679  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.999  -2.098   7.368  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.611  -1.640   6.185  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.461  -1.169   8.282  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.697  -0.262   5.921  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.564   0.210   8.025  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.189   0.664   6.850  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.529  -2.839   7.350  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.918  -5.409   7.346  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.942  -4.007   7.491  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.761  -3.709   8.746  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.029  -2.345   5.480  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.979  -1.508   9.191  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.163   0.087   5.010  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.160   0.921   8.732  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.275   1.725   6.658  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.544  -3.996   4.483  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.692  -4.261   3.045  1.00  0.00           C  
ATOM    698  C   TYR B  26      -3.960  -5.558   2.641  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.794  -5.547   2.245  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.225  -3.043   2.232  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.184  -3.277   0.729  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.373  -3.340  -0.024  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.948  -3.480   0.086  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.323  -3.587  -1.412  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.887  -3.731  -1.292  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.076  -3.775  -2.053  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.015  -4.006  -3.395  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.776  -3.410   4.778  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.750  -4.402   2.817  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.893  -2.206   2.439  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.231  -2.759   2.573  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.328  -3.198   0.463  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.036  -3.483   0.661  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.242  -3.639  -1.984  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.925  -3.895  -1.755  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -4.887  -4.018  -3.813  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.662  -6.691   2.722  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.180  -8.006   2.268  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.113  -8.508   1.152  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.127  -9.144   1.456  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.026  -8.970   3.456  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.203  -9.003   4.235  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.865  -8.523   4.358  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.583  -6.645   3.138  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.181  -7.907   1.848  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.806  -9.972   3.079  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.923  -9.326   3.661  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.939  -8.465   3.784  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -3.063  -7.539   4.789  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.729  -9.240   5.167  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.830  -8.168  -0.127  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.735  -8.393  -1.253  1.00  0.00           C  
ATOM    733  C   PRO B  28      -5.824  -9.876  -1.640  1.00  0.00           C  
ATOM    734  O   PRO B  28      -4.944 -10.676  -1.324  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.180  -7.549  -2.406  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.683  -7.504  -2.114  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.646  -7.455  -0.589  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.731  -8.024  -1.004  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.388  -7.990  -3.384  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.593  -6.541  -2.352  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.210  -8.422  -2.465  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.204  -6.631  -2.558  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.737  -7.937  -0.232  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.689  -6.419  -0.253  1.00  0.00           H  
ATOM    745  N   LYS B  29      -6.886 -10.230  -2.371  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.138 -11.583  -2.887  1.00  0.00           C  
ATOM    747  C   LYS B  29      -8.113 -11.558  -4.085  1.00  0.00           C  
ATOM    748  O   LYS B  29      -9.127 -10.852  -4.052  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -7.665 -12.463  -1.731  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -7.725 -13.969  -2.037  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -6.374 -14.672  -2.266  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -5.452 -14.672  -1.034  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -4.491 -13.537  -1.015  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.573  -9.519  -2.593  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -6.189 -11.984  -3.243  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.055 -12.316  -0.840  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.672 -12.129  -1.477  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -8.222 -14.462  -1.200  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -8.352 -14.127  -2.916  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -6.597 -15.714  -2.505  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -5.860 -14.254  -3.132  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -6.066 -14.668  -0.128  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -4.884 -15.608  -1.036  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -4.960 -12.637  -1.014  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -3.910 -13.575  -0.188  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -3.876 -13.567  -1.816  1.00  0.00           H  
ATOM    767  N   THR B  30      -7.808 -12.334  -5.134  1.00  0.00           N  
ATOM    768  CA  THR B  30      -8.650 -12.515  -6.341  1.00  0.00           C  
ATOM    769  C   THR B  30      -9.618 -13.690  -6.165  1.00  0.00           C  
ATOM    770  O   THR B  30     -10.846 -13.468  -6.255  1.00  0.00           O  
ATOM    771  CB  THR B  30      -7.787 -12.716  -7.593  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -6.931 -11.602  -7.746  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -8.615 -12.816  -8.877  1.00  0.00           C  
ATOM    774  OXT THR B  30      -9.150 -14.825  -5.916  1.00  0.00           O1-
ATOM    775  H   THR B  30      -6.968 -12.891  -5.068  1.00  0.00           H  
ATOM    776  HA  THR B  30      -9.251 -11.620  -6.499  1.00  0.00           H  
ATOM    777  HB  THR B  30      -7.184 -13.620  -7.486  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -6.352 -11.561  -6.965  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -9.231 -13.715  -8.857  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -9.258 -11.940  -8.978  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -7.949 -12.875  -9.739  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      -8.813   6.368  -0.719  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.020   4.903  -0.679  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.787   4.174  -1.184  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.308   4.478  -2.275  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.986   6.619  -0.194  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.609   6.847  -0.328  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.686   6.673  -1.671  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.227   4.592   0.345  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.867   4.632  -1.309  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.264   3.222  -0.396  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -5.910   2.633  -0.533  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.558   2.154  -1.952  1.00  0.00           C  
ATOM     13  O   ILE A   2      -4.493   2.503  -2.455  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.693   1.534   0.546  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.267   0.935   0.558  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.693   0.365   0.454  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.171   1.984   0.762  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.763   3.013   0.461  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.194   3.427  -0.310  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.847   2.007   1.518  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.200   0.221   1.381  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.074   0.394  -0.369  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.586  -0.270   1.334  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.719   0.730   0.426  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.496  -0.239  -0.430  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.036   2.577  -0.141  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.449   2.637   1.584  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.232   1.490   1.006  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.449   1.423  -2.626  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.189   0.904  -3.987  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.158   2.049  -5.005  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.210   2.149  -5.777  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.208  -0.174  -4.426  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.901  -0.712  -5.837  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.215  -1.361  -3.450  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.315   1.197  -2.157  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.203   0.434  -3.975  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -8.205   0.268  -4.433  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.885  -1.107  -5.876  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.602  -1.508  -6.093  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.007   0.079  -6.579  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.213  -1.784  -3.377  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.544  -1.041  -2.462  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.903  -2.131  -3.801  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.164   2.930  -5.001  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -7.302   3.999  -5.998  1.00  0.00           C  
ATOM     47  C   GLU A   4      -6.145   5.010  -5.904  1.00  0.00           C  
ATOM     48  O   GLU A   4      -5.535   5.367  -6.915  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -8.662   4.696  -5.794  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -9.114   5.543  -6.991  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.812   4.688  -8.062  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.117   4.073  -8.903  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -11.065   4.630  -8.069  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -7.885   2.839  -4.299  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -7.284   3.546  -6.989  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.430   3.946  -5.595  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -8.598   5.339  -4.914  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -9.816   6.296  -6.629  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.264   6.073  -7.423  1.00  0.00           H  
ATOM     60  N   GLN A   5      -5.800   5.438  -4.684  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -4.784   6.471  -4.460  1.00  0.00           C  
ATOM     62  C   GLN A   5      -3.355   6.005  -4.786  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.495   6.847  -5.030  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -4.894   7.008  -3.023  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -4.363   6.029  -1.964  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -4.765   6.423  -0.545  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -5.939   6.559  -0.218  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.824   6.603   0.354  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.309   5.076  -3.882  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.005   7.301  -5.132  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.328   7.938  -2.947  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.942   7.240  -2.819  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.753   5.034  -2.156  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.275   5.980  -2.034  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.854   6.464   0.123  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -4.128   6.747   1.309  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.098   4.690  -4.791  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.785   4.102  -5.092  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.671   3.462  -6.484  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.575   3.444  -7.044  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -1.482   3.038  -4.035  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.051   3.655  -2.387  1.00  0.00           S  
ATOM     83  H   CYS A   6      -3.844   4.061  -4.517  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.013   4.869  -5.044  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.341   2.375  -3.950  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.645   2.438  -4.384  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.760   2.909  -7.035  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.757   2.158  -8.303  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.263   2.984  -9.503  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.831   2.738 -10.635  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.591   0.879  -8.114  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.539  -0.316  -9.477  1.00  0.00           S  
ATOM     93  H   CYS A   7      -3.612   2.914  -6.491  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.739   1.849  -8.533  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.255   0.373  -7.208  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.633   1.162  -7.972  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.151   3.964  -9.266  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.692   4.885 -10.287  1.00  0.00           C  
ATOM     99  C   THR A   8      -4.035   6.257 -10.172  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.629   6.830 -11.180  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.218   4.998 -10.158  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.779   3.705 -10.153  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.842   5.774 -11.321  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.472   4.087  -8.315  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.468   4.501 -11.282  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.472   5.501  -9.224  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.672   3.789  -9.749  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -7.927   5.778 -11.219  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.492   6.806 -11.312  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -6.570   5.311 -12.270  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.890   6.766  -8.950  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.993   7.891  -8.622  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.641   7.399  -8.053  1.00  0.00           C  
ATOM    114  O   SER A   9      -1.414   6.196  -7.918  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.694   8.841  -7.634  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.879   9.398  -8.191  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.282   6.242  -8.174  1.00  0.00           H  
ATOM    118  HA  SER A   9      -2.767   8.466  -9.521  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.940   8.296  -6.725  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.020   9.657  -7.372  1.00  0.00           H  
ATOM    121  HG  SER A   9      -5.485   8.669  -8.433  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.726   8.319  -7.713  1.00  0.00           N  
ATOM    123  CA  ILE A  10       0.565   8.019  -7.061  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.460   8.248  -5.540  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.088   9.266  -5.107  1.00  0.00           O  
ATOM    126  CB  ILE A  10       1.685   8.896  -7.676  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       1.829   8.739  -9.209  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.042   8.641  -6.993  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       2.298   7.360  -9.688  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.970   9.295  -7.816  1.00  0.00           H  
ATOM    131  HA  ILE A  10       0.821   6.970  -7.219  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.427   9.941  -7.490  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       0.878   8.966  -9.691  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.546   9.479  -9.567  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.287   7.579  -7.008  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.821   9.200  -7.511  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.017   8.984  -5.958  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       1.617   6.584  -9.340  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       2.320   7.348 -10.778  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.305   7.161  -9.323  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.034   7.346  -4.734  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.100   7.454  -3.265  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.535   7.315  -2.714  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.454   6.916  -3.432  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.137   6.429  -2.643  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.673   4.699  -2.691  1.00  0.00           S  
ATOM    147  H   CYS A  11       1.505   6.559  -5.156  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.754   8.445  -2.968  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -0.034   6.694  -1.600  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.822   6.508  -3.154  1.00  0.00           H  
ATOM    151  N   SER A  12       2.735   7.651  -1.437  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.049   7.702  -0.768  1.00  0.00           C  
ATOM    153  C   SER A  12       3.978   7.273   0.710  1.00  0.00           C  
ATOM    154  O   SER A  12       2.896   7.191   1.298  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.613   9.132  -0.831  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.990   9.513  -2.143  1.00  0.00           O  
ATOM    157  H   SER A  12       1.935   7.910  -0.877  1.00  0.00           H  
ATOM    158  HA  SER A  12       4.752   7.034  -1.270  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.861   9.820  -0.448  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.497   9.202  -0.196  1.00  0.00           H  
ATOM    161  HG  SER A  12       4.183   9.669  -2.672  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.147   7.039   1.322  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.331   6.503   2.680  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.480   7.165   3.771  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.849   6.473   4.566  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.842   6.522   3.005  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.538   7.907   3.034  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.706   8.444   4.465  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.928   7.820   2.385  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.988   7.147   0.770  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.019   5.459   2.661  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.992   6.034   3.968  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.330   5.904   2.252  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.954   8.626   2.460  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.378   7.797   5.031  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.123   9.450   4.431  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.748   8.483   4.979  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.410   8.798   2.408  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.549   7.101   2.919  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.832   7.508   1.344  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.404   8.495   3.798  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.674   9.245   4.831  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.146   9.099   4.722  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.435   9.259   5.715  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.088  10.722   4.756  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.081  11.303   3.356  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       2.874  11.740   2.781  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.269  11.323   2.599  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       2.842  12.171   1.443  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.250  11.771   1.266  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.035  12.205   0.684  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.001  12.627  -0.611  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.919   9.014   3.103  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.959   8.855   5.810  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.411  11.305   5.381  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.092  10.818   5.170  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       1.964  11.726   3.365  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.196  10.981   3.037  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       1.902  12.456   0.991  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.164  11.757   0.689  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.869  12.595  -1.040  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.639   8.764   3.532  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.241   8.401   3.307  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.030   6.909   3.592  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.909   6.571   4.308  1.00  0.00           O  
ATOM    206  CB  GLN A  15      -0.157   8.784   1.868  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.525  10.267   1.704  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.787  10.659   2.480  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.730  11.194   3.579  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -2.968  10.382   1.963  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.297   8.617   2.775  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.405   8.933   4.011  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       0.669   8.555   1.196  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -1.015   8.194   1.556  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.303  10.886   2.038  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.688  10.471   0.645  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -3.045   9.945   1.057  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -3.790  10.641   2.486  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.923   6.025   3.126  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.875   4.578   3.379  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.932   4.215   4.873  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.346   3.214   5.286  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.048   3.915   2.634  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.903   3.767   1.107  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.180   3.116   0.551  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.699   2.899   0.727  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.689   6.372   2.559  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.065   4.185   3.000  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.932   4.509   2.841  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.217   2.924   3.056  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.783   4.751   0.652  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.034   3.763   0.750  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.349   2.142   1.018  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.093   2.981  -0.528  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.751   1.954   1.258  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      -0.234   3.404   0.977  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.714   2.694  -0.342  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.601   5.022   5.699  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.703   4.793   7.146  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.332   4.800   7.850  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.150   4.133   8.868  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.632   5.850   7.758  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.124   5.441   9.151  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.117   6.470   9.711  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.674   7.494  10.286  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.347   6.261   9.593  1.00  0.00           O1-
ATOM    247  H   GLU A  17       2.156   5.764   5.288  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.153   3.811   7.286  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.499   5.968   7.112  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.113   6.807   7.813  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.275   5.355   9.830  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.600   4.460   9.086  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.663   5.495   7.291  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.027   5.547   7.834  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.753   4.185   7.837  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.754   4.028   8.539  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.850   6.583   7.056  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.349   8.002   7.283  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.660   8.647   8.278  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.551   8.515   6.371  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.463   5.990   6.430  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.964   5.871   8.873  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.841   6.340   5.993  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.884   6.542   7.380  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.306   7.946   5.569  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.160   9.435   6.507  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.258   3.194   7.084  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.817   1.835   7.004  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.963   0.800   7.769  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.234  -0.401   7.727  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.032   1.469   5.524  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.645   2.595   4.708  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.032   2.835   4.729  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.799   3.475   4.009  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.560   3.976   4.094  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.312   4.618   3.375  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.698   4.887   3.440  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -5.199   6.027   2.890  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.431   3.386   6.528  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.793   1.837   7.482  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.069   1.215   5.088  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.671   0.586   5.460  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.689   2.162   5.258  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.742   3.281   3.982  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.623   4.170   4.126  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.637   5.287   2.858  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -6.156   6.111   3.011  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.930   1.265   8.484  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.078   0.456   9.362  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.842  -0.007  10.618  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.590   0.773  11.216  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.156   1.292   9.730  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.434   0.495  10.735  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.790   2.270   8.496  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.255  -0.418   8.806  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.626   1.629   8.804  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.824   2.177  10.272  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.649  -1.257  11.049  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.301  -1.814  12.245  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.856  -1.079  13.528  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.037  -1.530  14.263  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.043  -3.329  12.333  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.814  -4.171  11.352  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.794  -3.780  10.730  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.387  -5.407  11.254  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.030  -1.861  10.519  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.379  -1.667  12.153  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.011  -3.545  12.189  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.335  -3.720  13.303  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.533  -5.691  11.723  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.922  -6.039  10.714  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.518   2.891  -1.861  1.00  0.00           N  
ATOM    314  CA  PHE B   1      11.025   2.860  -3.237  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.722   4.266  -3.791  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.279   5.158  -3.064  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.813   1.918  -3.362  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.737   2.109  -2.311  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.843   1.412  -1.096  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.652   2.978  -2.530  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.872   1.580  -0.098  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.673   3.141  -1.532  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.785   2.441  -0.315  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.044   3.503  -1.206  1.00  0.00           H  
ATOM    325  HA  PHE B   1      11.815   2.425  -3.842  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       9.367   2.026  -4.351  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      10.172   0.890  -3.291  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.691   0.761  -0.936  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.577   3.520  -3.462  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.956   1.051   0.838  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       5.834   3.803  -1.700  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.035   2.546   0.454  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.938   4.447  -5.097  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.627   5.682  -5.847  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.121   5.743  -6.147  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.476   4.707  -6.315  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.457   5.771  -7.155  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.222   7.074  -7.941  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.968   5.669  -6.864  1.00  0.00           C  
ATOM    340  H   VAL B   2      11.292   3.654  -5.618  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.893   6.536  -5.222  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.174   4.933  -7.795  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      10.205   7.106  -8.329  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      11.393   7.938  -7.297  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.901   7.125  -8.793  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      13.533   5.753  -7.792  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      13.274   6.469  -6.188  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      13.210   4.707  -6.411  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.566   6.957  -6.237  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.170   7.205  -6.625  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.796   6.519  -7.957  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.472   6.692  -8.975  1.00  0.00           O  
ATOM    353  CB  ASN B   3       6.923   8.725  -6.704  1.00  0.00           C  
ATOM    354  CG  ASN B   3       6.475   9.354  -5.383  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       5.627  10.237  -5.365  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       7.003   8.926  -4.250  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.165   7.761  -6.108  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.523   6.786  -5.854  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       7.823   9.230  -7.055  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.140   8.916  -7.439  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.689   8.188  -4.246  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       6.603   9.273  -3.385  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.704   5.751  -7.939  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.223   4.896  -9.031  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.809   4.389  -8.707  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.364   4.467  -7.560  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.199   3.722  -9.270  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.228   2.692  -8.125  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.420   1.746  -8.252  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.370   0.710  -8.904  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       8.549   2.075  -7.655  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.180   5.686  -7.077  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.165   5.489  -9.947  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.912   3.206 -10.188  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.205   4.115  -9.421  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.290   3.205  -7.164  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.307   2.107  -8.134  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.603   2.940  -7.131  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       9.343   1.462  -7.756  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.110   3.824  -9.696  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.840   3.131  -9.460  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.074   1.787  -8.737  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.749   0.896  -9.263  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.091   2.945 -10.787  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.687   4.244 -11.433  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.372   5.057 -11.024  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.296   4.819 -12.511  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      -0.372   6.103 -11.866  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       0.616   5.989 -12.772  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.510   3.776 -10.623  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.217   3.760  -8.822  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.713   2.376 -11.481  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.186   2.367 -10.599  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.147   4.428 -13.050  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -1.071   6.929 -11.823  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       0.818   6.651 -13.513  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.511   1.639  -7.535  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.564   0.432  -6.709  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.192  -0.250  -6.696  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.804   0.346  -6.291  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.973   0.800  -5.273  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.372   1.416  -5.095  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.525   1.774  -3.617  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.493   0.456  -5.509  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.939   2.406  -7.199  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.291  -0.270  -7.119  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.243   1.507  -4.879  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.915  -0.104  -4.666  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.459   2.331  -5.676  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.313   0.888  -3.022  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.538   2.124  -3.416  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.817   2.557  -3.350  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       5.464   0.919  -5.327  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.421  -0.461  -4.925  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.419   0.221  -6.570  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.152  -1.515  -7.107  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.075  -2.312  -7.242  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.864  -3.712  -6.643  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.196  -4.310  -6.844  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.424  -2.428  -8.735  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -1.585  -0.872  -9.665  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.019  -1.950  -7.392  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.903  -1.827  -6.722  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.635  -3.008  -9.217  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.351  -2.993  -8.844  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.853  -4.236  -5.907  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.840  -5.608  -5.373  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.611  -5.900  -4.509  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.352  -5.210  -3.522  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.692  -3.688  -5.771  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.733  -5.790  -4.774  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.847  -6.308  -6.209  1.00  0.00           H  
ATOM    433  N   SER B   9       0.161  -6.912  -4.897  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.406  -7.325  -4.231  1.00  0.00           C  
ATOM    435  C   SER B   9       2.415  -6.178  -4.056  1.00  0.00           C  
ATOM    436  O   SER B   9       3.018  -6.058  -2.991  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.062  -8.463  -5.028  1.00  0.00           C  
ATOM    438  OG  SER B   9       1.153  -9.540  -5.233  1.00  0.00           O  
ATOM    439  H   SER B   9      -0.127  -7.461  -5.695  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.170  -7.710  -3.238  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.392  -8.079  -5.996  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.937  -8.822  -4.480  1.00  0.00           H  
ATOM    443  HG  SER B   9       1.612 -10.253  -5.724  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.556  -5.277  -5.040  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.447  -4.110  -4.945  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.015  -3.156  -3.814  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.842  -2.624  -3.072  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.473  -3.356  -6.290  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.847  -2.930  -6.740  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.238  -2.797  -8.075  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.890  -2.563  -5.937  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.507  -2.356  -8.039  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.926  -2.208  -6.771  1.00  0.00           N  
ATOM    454  H   HIS B  10       1.996  -5.381  -5.877  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.450  -4.475  -4.734  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.050  -3.984  -7.076  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       2.864  -2.454  -6.203  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.890  -2.533  -4.857  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       7.110  -2.138  -8.913  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       7.842  -1.878  -6.488  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.697  -2.976  -3.672  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.059  -2.169  -2.630  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.230  -2.841  -1.257  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.618  -2.177  -0.300  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.419  -1.961  -3.033  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.004  -0.571  -2.715  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.478  -0.548  -3.147  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.900  -0.190  -1.236  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.099  -3.489  -4.307  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.561  -1.200  -2.585  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.517  -2.095  -4.112  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -1.033  -2.725  -2.559  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.462   0.175  -3.297  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -3.045  -1.295  -2.592  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.905   0.433  -2.947  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.559  -0.753  -4.214  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.382   0.772  -1.079  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.389  -0.946  -0.621  1.00  0.00           H  
ATOM    479 HD23 LEU B  11       0.144  -0.091  -0.945  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.040  -4.163  -1.176  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.285  -4.968   0.041  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.741  -4.863   0.514  1.00  0.00           C  
ATOM    483  O   VAL B  12       2.967  -4.611   1.696  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.908  -6.459  -0.176  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.393  -7.410   0.936  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.610  -6.633  -0.325  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.685  -4.624  -2.014  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.663  -4.548   0.836  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.365  -6.794  -1.105  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       2.481  -7.439   0.967  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       1.015  -7.093   1.906  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       1.042  -8.423   0.736  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.978  -6.054  -1.167  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.838  -7.682  -0.512  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.123  -6.311   0.581  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.727  -5.046  -0.372  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.141  -4.980   0.026  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.589  -3.549   0.368  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.392  -3.374   1.284  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.069  -5.661  -0.997  1.00  0.00           C  
ATOM    501  CG  GLU B  13       6.234  -4.932  -2.335  1.00  0.00           C  
ATOM    502  CD  GLU B  13       7.208  -5.689  -3.250  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       6.765  -6.570  -4.025  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13       8.430  -5.410  -3.199  1.00  0.00           O  
ATOM    505  H   GLU B  13       3.489  -5.315  -1.323  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.240  -5.561   0.944  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       7.054  -5.755  -0.540  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       5.694  -6.666  -1.188  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       5.263  -4.855  -2.814  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.610  -3.922  -2.164  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.034  -2.521  -0.287  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.254  -1.121   0.073  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.704  -0.812   1.474  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.435  -0.294   2.324  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.593  -0.246  -0.994  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.402  -2.710  -1.054  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.326  -0.915   0.086  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       3.531  -0.482  -1.072  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       4.688   0.803  -0.720  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       5.071  -0.404  -1.963  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.443  -1.181   1.737  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.816  -1.046   3.052  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.641  -1.740   4.139  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.900  -1.144   5.182  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.382  -1.604   3.026  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.310  -0.657   2.471  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.991  -1.434   2.258  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.049   0.498   3.445  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.898  -1.601   0.990  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.788   0.006   3.305  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.373  -2.533   2.457  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.094  -1.827   4.050  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.643  -0.268   1.512  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.761  -0.775   1.858  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.811  -2.237   1.548  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.334  -1.852   3.205  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.237   0.103   4.420  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       0.943   1.103   3.565  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.750   1.132   3.062  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.116  -2.960   3.881  1.00  0.00           N  
ATOM    541  CA  TYR B  16       4.994  -3.686   4.798  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.342  -2.972   5.019  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.804  -2.902   6.157  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.200  -5.115   4.281  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.199  -5.888   5.118  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       5.808  -6.429   6.358  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.544  -5.968   4.706  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       6.761  -7.045   7.190  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.504  -6.573   5.538  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.115  -7.113   6.787  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.037  -7.689   7.608  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.874  -3.400   3.002  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.506  -3.748   5.771  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.243  -5.640   4.289  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.553  -5.081   3.251  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       4.780  -6.347   6.682  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.843  -5.534   3.761  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       6.463  -7.449   8.147  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.539  -6.605   5.227  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.930  -7.683   7.235  1.00  0.00           H  
ATOM    561  N   LEU B  17       6.964  -2.402   3.977  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.245  -1.702   4.104  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.107  -0.399   4.909  1.00  0.00           C  
ATOM    564  O   LEU B  17       8.965  -0.093   5.735  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.818  -1.425   2.700  1.00  0.00           C  
ATOM    566  CG  LEU B  17      10.354  -1.333   2.706  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      11.014  -2.717   2.844  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.843  -0.667   1.413  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.570  -2.505   3.047  1.00  0.00           H  
ATOM    570  HA  LEU B  17       8.926  -2.350   4.657  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.518  -2.198   1.996  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       8.399  -0.487   2.340  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.658  -0.713   3.545  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.707  -3.362   2.022  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      12.099  -2.609   2.827  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      10.733  -3.183   3.787  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.445   0.346   1.350  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.932  -0.610   1.413  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      10.514  -1.241   0.546  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.014   0.337   4.693  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.671   1.565   5.437  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.372   1.247   6.907  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.938   1.860   7.810  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.454   2.265   4.789  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.898   3.435   5.616  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.838   2.795   3.403  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.398   0.031   3.937  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.524   2.245   5.394  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.656   1.532   4.665  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.077   3.897   5.073  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.507   3.081   6.571  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.677   4.176   5.795  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.569   3.596   3.498  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.269   2.002   2.799  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       4.948   3.163   2.900  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.474   0.287   7.140  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.972  -0.063   8.477  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.972  -0.847   9.351  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.995  -0.683  10.573  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.688  -0.879   8.287  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.798  -1.277   9.808  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.025  -0.135   6.328  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.726   0.854   9.014  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.009  -0.339   7.626  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.942  -1.818   7.793  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.793  -1.706   8.738  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.661  -2.674   9.420  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.919  -3.961   9.800  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.847  -4.266   9.271  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.712  -1.794   7.733  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.481  -2.953   8.758  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.070  -2.230  10.327  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.493  -4.713  10.745  1.00  0.00           N  
ATOM    614  CA  GLU B  21       7.021  -6.043  11.175  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.599  -6.078  11.781  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.018  -7.158  11.923  1.00  0.00           O  
ATOM    617  CB  GLU B  21       8.048  -6.668  12.140  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.171  -5.934  13.484  1.00  0.00           C  
ATOM    619  CD  GLU B  21       9.232  -6.598  14.375  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      10.422  -6.211  14.297  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       8.884  -7.510  15.164  1.00  0.00           O  
ATOM    622  H   GLU B  21       8.372  -4.389  11.124  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.998  -6.676  10.288  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       7.762  -7.703  12.331  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       9.023  -6.679  11.651  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       8.446  -4.892  13.310  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.208  -5.946  13.997  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.018  -4.915  12.108  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.630  -4.769  12.574  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.590  -5.243  11.540  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.517  -5.714  11.929  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.371  -3.289  12.920  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.091  -2.789  14.185  1.00  0.00           C  
ATOM    634  CD  ARG B  22       3.575  -3.414  15.489  1.00  0.00           C  
ATOM    635  NE  ARG B  22       2.158  -3.088  15.731  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       1.388  -3.564  16.700  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       1.832  -4.417  17.600  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       0.136  -3.171  16.767  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.557  -4.073  11.968  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.493  -5.377  13.468  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.701  -2.677  12.082  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.299  -3.128  13.036  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.159  -2.990  14.097  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.961  -1.707  14.249  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.708  -4.496  15.449  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       4.174  -3.028  16.315  1.00  0.00           H  
ATOM    647  HE  ARG B  22       1.724  -2.427  15.097  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       2.791  -4.726  17.575  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       1.223  -4.761  18.326  1.00  0.00           H  
ATOM    650 HH21 ARG B  22      -0.214  -2.516  16.079  1.00  0.00           H  
ATOM    651 HH22 ARG B  22      -0.476  -3.511  17.492  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.890  -5.122  10.239  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.984  -5.487   9.139  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.817  -4.511   8.964  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.746  -3.467   9.607  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.793  -4.735  10.000  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.540  -5.516   8.202  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.562  -6.475   9.328  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.117  -4.853   8.082  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.248  -3.996   7.698  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.536  -4.794   7.414  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.500  -5.991   7.115  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.831  -3.138   6.494  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.305  -3.944   5.341  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.082  -4.547   4.352  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.014  -4.159   5.076  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.200  -5.098   3.502  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.062  -4.892   3.915  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.022  -5.736   7.600  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.478  -3.314   8.518  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.682  -2.550   6.150  1.00  0.00           H  
ATOM    672  HB3 HIS B  24      -0.056  -2.440   6.812  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.851  -3.749   5.629  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.464  -5.606   2.585  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.899  -5.151   3.401  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.681  -4.110   7.505  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.017  -4.690   7.335  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.488  -4.773   5.868  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.512  -5.396   5.593  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -6.002  -3.887   8.204  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.997  -2.382   7.985  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.564  -1.828   6.818  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.424  -1.531   8.951  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.561  -0.437   6.622  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.445  -0.137   8.766  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.026   0.410   7.608  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.628  -3.136   7.767  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.006  -5.714   7.711  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.013  -4.261   8.038  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.765  -4.086   9.251  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.004  -2.469   6.069  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.973  -1.943   9.844  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -6.973  -0.018   5.715  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.011   0.513   9.512  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.052   1.483   7.474  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.770  -4.154   4.921  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.171  -4.092   3.507  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.204  -5.465   2.805  1.00  0.00           C  
ATOM    699  O   TYR B  26      -6.087  -5.675   1.969  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.233  -3.125   2.760  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.270  -3.256   1.244  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.475  -3.051   0.542  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.126  -3.693   0.547  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.543  -3.310  -0.840  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.175  -3.899  -0.843  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.388  -3.716  -1.542  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.449  -3.954  -2.882  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.941  -3.649   5.201  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.183  -3.687   3.450  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.488  -2.100   3.034  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.213  -3.309   3.093  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.367  -2.754   1.075  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.210  -3.895   1.082  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.484  -3.225  -1.362  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.295  -4.232  -1.370  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.599  -4.227  -3.250  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.252  -6.358   3.136  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.919  -7.642   2.465  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.075  -8.210   1.611  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.018  -8.771   2.181  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.413  -8.677   3.483  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.304  -8.774   4.574  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.034  -8.299   4.031  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.643  -6.080   3.892  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.077  -7.448   1.806  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.330  -9.650   2.992  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.180  -9.002   4.215  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -2.082  -7.354   4.571  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.689  -9.078   4.711  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.320  -8.212   3.212  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.052  -8.021   0.271  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.234  -8.156  -0.577  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.605  -9.637  -0.794  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.721 -10.473  -0.974  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.885  -7.446  -1.889  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.367  -7.569  -1.973  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.943  -7.494  -0.509  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.051  -7.605  -0.114  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.373  -7.900  -2.750  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.163  -6.393  -1.809  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -4.098  -8.542  -2.384  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.923  -6.767  -2.565  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.047  -8.093  -0.355  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.766  -6.456  -0.229  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.886 -10.028  -0.806  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -9.098  -9.217  -0.591  1.00  0.00           C  
ATOM    747  C   LYS B  29     -10.241 -10.066   0.010  1.00  0.00           C  
ATOM    748  O   LYS B  29     -10.391 -11.251  -0.315  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.503  -8.559  -1.928  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -10.695  -7.595  -1.805  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -10.967  -6.884  -3.140  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -12.248  -6.037  -3.105  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -12.143  -4.864  -2.195  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.045 -11.014  -0.966  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -8.886  -8.433   0.135  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -8.656  -7.998  -2.318  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.750  -9.340  -2.651  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -11.585  -8.155  -1.522  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -10.476  -6.855  -1.035  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -10.114  -6.254  -3.404  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -11.084  -7.638  -3.920  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -12.457  -5.688  -4.121  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -13.083  -6.672  -2.798  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -12.991  -4.314  -2.222  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -11.996  -5.154  -1.239  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -11.378  -4.262  -2.466  1.00  0.00           H  
ATOM    767  N   THR B  30     -11.037  -9.453   0.892  1.00  0.00           N  
ATOM    768  CA  THR B  30     -12.198 -10.057   1.586  1.00  0.00           C  
ATOM    769  C   THR B  30     -13.365 -10.388   0.648  1.00  0.00           C  
ATOM    770  O   THR B  30     -13.877 -11.528   0.722  1.00  0.00           O  
ATOM    771  CB  THR B  30     -12.696  -9.153   2.721  1.00  0.00           C  
ATOM    772  OG1 THR B  30     -12.831  -7.820   2.271  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -11.725  -9.154   3.904  1.00  0.00           C  
ATOM    774  OXT THR B  30     -13.778  -9.512  -0.146  1.00  0.00           O1-
ATOM    775  H   THR B  30     -10.856  -8.478   1.081  1.00  0.00           H  
ATOM    776  HA  THR B  30     -11.883 -11.000   2.032  1.00  0.00           H  
ATOM    777  HB  THR B  30     -13.664  -9.518   3.072  1.00  0.00           H  
ATOM    778  HG1 THR B  30     -13.427  -7.841   1.501  1.00  0.00           H  
ATOM    779 HG21 THR B  30     -12.121  -8.525   4.701  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -11.611 -10.170   4.284  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -10.750  -8.773   3.598  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1     -11.997   4.002  -1.159  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.079   3.145  -0.373  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.679   3.093  -0.970  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.431   3.638  -2.044  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.620   4.933  -1.245  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.895   4.056  -0.707  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.133   3.624  -2.089  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.004   3.536   0.642  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.478   2.131  -0.331  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.742   2.414  -0.292  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.292   2.389  -0.621  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.985   1.985  -2.075  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.108   2.580  -2.703  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.542   1.500   0.408  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.013   1.659   0.259  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.960   0.017   0.341  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -4.194   0.844   1.264  1.00  0.00           C  
ATOM     18  H   ILE A   2      -9.026   1.990   0.584  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.909   3.406  -0.513  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.803   1.866   1.403  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.701   1.358  -0.742  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.765   2.711   0.396  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.576  -0.510   1.215  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -8.045  -0.083   0.351  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.558  -0.453  -0.556  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.624   0.933   2.260  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -4.179  -0.205   0.971  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.171   1.221   1.277  1.00  0.00           H  
ATOM     29  N   VAL A   3      -7.745   1.042  -2.632  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -7.570   0.513  -4.003  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.879   1.575  -5.081  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.398   1.473  -6.209  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -8.414  -0.773  -4.216  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.163  -1.443  -5.580  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -8.109  -1.820  -3.128  1.00  0.00           C  
ATOM     36  H   VAL A   3      -8.446   0.623  -2.036  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -6.526   0.231  -4.097  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -9.471  -0.511  -4.148  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.096  -1.624  -5.718  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.694  -2.394  -5.633  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.534  -0.814  -6.388  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.402  -1.454  -2.144  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.669  -2.736  -3.320  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.042  -2.050  -3.122  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.641   2.617  -4.730  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -9.043   3.720  -5.613  1.00  0.00           C  
ATOM     47  C   GLU A   4      -8.182   4.987  -5.406  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.394   5.994  -6.088  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.517   4.067  -5.328  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.491   2.891  -5.498  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -12.880   3.264  -4.964  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -13.047   3.304  -3.721  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -13.804   3.517  -5.774  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.970   2.664  -3.771  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.953   3.412  -6.655  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.591   4.445  -4.309  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.833   4.865  -6.001  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.547   2.619  -6.554  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -11.138   2.019  -4.945  1.00  0.00           H  
ATOM     60  N   GLN A   5      -7.252   4.974  -4.441  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.614   6.179  -3.894  1.00  0.00           C  
ATOM     62  C   GLN A   5      -5.089   6.036  -3.792  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.357   6.891  -4.289  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -7.255   6.444  -2.517  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -6.708   7.690  -1.805  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -7.434   7.934  -0.481  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -7.142   7.327   0.543  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -8.426   8.804  -0.445  1.00  0.00           N  
ATOM     69  H   GLN A   5      -7.087   4.097  -3.965  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.809   7.037  -4.543  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -8.331   6.570  -2.655  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -7.099   5.577  -1.874  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -5.644   7.563  -1.598  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -6.828   8.560  -2.453  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -8.692   9.315  -1.273  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -8.900   8.953   0.434  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.604   4.963  -3.160  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -3.178   4.645  -3.035  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.750   3.636  -4.110  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.742   3.842  -4.786  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.952   4.104  -1.620  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.254   3.721  -1.116  1.00  0.00           S  
ATOM     83  H   CYS A   6      -5.264   4.280  -2.802  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.578   5.546  -3.162  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -3.352   4.826  -0.910  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -3.529   3.186  -1.524  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.537   2.573  -4.331  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.319   1.651  -5.456  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.672   2.355  -6.780  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.676   3.070  -6.844  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.130   0.362  -5.257  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.343  -1.241  -5.569  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.391   2.486  -3.789  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.265   1.388  -5.464  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.417   0.321  -4.208  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.035   0.411  -5.858  1.00  0.00           H  
ATOM     97  N   THR A   8      -2.837   2.171  -7.811  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.940   2.701  -9.196  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.554   4.182  -9.328  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.703   4.765 -10.400  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.283   2.400  -9.900  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.331   3.207  -9.417  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.704   0.932  -9.790  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.006   1.627  -7.601  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.183   2.172  -9.773  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.158   2.620 -10.963  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.267   3.199  -8.442  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.890   0.290 -10.129  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.964   0.682  -8.762  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.573   0.758 -10.424  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.037   4.796  -8.265  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.595   6.198  -8.226  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.265   6.341  -7.457  1.00  0.00           C  
ATOM    114  O   SER A   9       0.232   5.373  -6.875  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.690   7.064  -7.583  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.464   8.444  -7.855  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.866   4.252  -7.430  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.434   6.572  -9.237  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.662   6.779  -7.993  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.703   6.891  -6.506  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.194   8.965  -7.464  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.321   7.545  -7.427  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.530   7.827  -6.634  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.182   7.763  -5.140  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.392   8.571  -4.643  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.166   9.190  -7.003  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.508   9.336  -8.505  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.423   9.445  -6.146  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.506   8.308  -9.055  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.184   8.318  -7.845  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.264   7.045  -6.835  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.445   9.976  -6.766  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.590   9.271  -9.089  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.921  10.332  -8.670  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.148   9.574  -5.099  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.118   8.608  -6.223  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.921  10.357  -6.476  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.075   7.310  -8.999  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.717   8.537 -10.099  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.441   8.343  -8.495  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.792   6.818  -4.421  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.581   6.615  -2.986  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.918   6.367  -2.272  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.449   5.257  -2.269  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.559   5.488  -2.785  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.202   5.464  -1.142  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.386   6.159  -4.908  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.147   7.516  -2.558  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -0.238   5.609  -3.518  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.038   4.527  -2.973  1.00  0.00           H  
ATOM    151  N   SER A  12       3.498   7.423  -1.710  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.801   7.401  -1.025  1.00  0.00           C  
ATOM    153  C   SER A  12       4.678   7.055   0.474  1.00  0.00           C  
ATOM    154  O   SER A  12       3.571   6.948   1.004  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.468   8.771  -1.206  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.702   9.041  -2.581  1.00  0.00           O  
ATOM    157  H   SER A  12       3.037   8.324  -1.799  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.449   6.654  -1.484  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.805   9.530  -0.793  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.417   8.800  -0.668  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.981   9.972  -2.675  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.803   6.901   1.187  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.850   6.456   2.595  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.887   7.190   3.539  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.204   6.561   4.344  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.310   6.503   3.090  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.996   7.892   3.126  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.974   8.508   4.536  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.459   7.779   2.671  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.688   7.002   0.710  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.535   5.413   2.622  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.338   6.075   4.092  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.887   5.843   2.441  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.490   8.571   2.440  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.406   9.509   4.506  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.955   8.582   4.910  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.553   7.891   5.223  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.005   7.097   3.325  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.500   7.403   1.648  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.933   8.760   2.699  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.778   8.511   3.410  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.926   9.347   4.262  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.422   9.222   3.953  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.588   9.511   4.810  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.378  10.807   4.121  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.610  11.270   2.696  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.516  11.638   1.893  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.908  11.264   2.151  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.708  11.970   0.541  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.114  11.631   0.809  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.013  11.996  -0.001  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.204  12.340  -1.306  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.347   8.966   2.712  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.068   9.032   5.300  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.616  11.444   4.568  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.301  10.934   4.684  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.519  11.646   2.312  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.751  10.974   2.765  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.851  12.184  -0.087  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.114  11.611   0.398  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.137  12.342  -1.564  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.075   8.783   2.741  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.712   8.434   2.338  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.407   7.001   2.797  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.612   6.780   3.446  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.610   8.546   0.809  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.543   9.965   0.235  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.789   9.911  -1.273  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.922   9.853  -1.735  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.237   9.820  -2.093  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.827   8.516   2.116  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.026   9.093   2.804  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.481   8.056   0.385  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.278   8.028   0.465  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.431  10.405   0.447  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.306  10.584   0.694  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -1.183   9.836  -1.744  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.044   9.628  -3.073  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.314   6.051   2.537  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.226   4.642   2.918  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.044   4.439   4.427  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.300   3.552   4.845  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.512   3.954   2.426  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.561   3.707   0.907  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.982   3.316   0.496  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.620   2.576   0.489  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.143   6.312   2.014  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.363   4.202   2.427  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.348   4.589   2.706  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.645   3.004   2.940  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.284   4.618   0.377  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.294   2.415   1.030  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.016   3.125  -0.576  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.667   4.129   0.727  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.614   2.770   0.852  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.599   2.502  -0.598  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.979   1.636   0.903  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.680   5.272   5.254  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.580   5.187   6.712  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.135   5.342   7.229  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.223   4.768   8.259  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.499   6.240   7.345  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.762   5.945   8.825  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.775   6.937   9.417  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.373   8.061   9.802  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       4.978   6.597   9.513  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.344   5.923   4.849  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.940   4.199   6.995  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.449   6.230   6.819  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.055   7.231   7.234  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.827   6.013   9.382  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.137   4.924   8.922  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.729   6.049   6.495  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.154   6.193   6.834  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.939   4.865   6.797  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.025   4.783   7.374  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.819   7.211   5.897  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.248   8.611   6.065  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.601   9.352   6.976  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.339   8.996   5.195  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.391   6.458   5.634  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.221   6.572   7.853  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.721   6.880   4.863  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.881   7.258   6.110  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.050   8.340   4.480  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.871   9.881   5.318  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.399   3.826   6.148  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.981   2.479   6.088  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.189   1.463   6.942  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.458   0.259   6.906  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.122   2.036   4.625  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.517   3.141   3.657  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.853   3.577   3.549  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.520   3.765   2.887  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.183   4.633   2.674  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.835   4.824   2.020  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.173   5.263   1.909  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.477   6.289   1.066  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.494   3.956   5.705  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.982   2.523   6.506  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.173   1.615   4.299  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.861   1.235   4.573  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.623   3.107   4.144  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.501   3.437   2.980  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.208   4.969   2.593  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.048   5.307   1.456  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.419   6.521   1.075  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.214   1.942   7.726  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.535   1.157   8.764  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.449   0.946   9.996  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.482   1.605  10.140  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.803   1.834   9.107  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.946   0.934  10.196  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.066   2.947   7.722  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.303   0.183   8.342  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.331   2.031   8.172  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.594   2.796   9.575  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.082   0.024  10.893  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.806  -0.256  12.147  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.002   0.983  13.050  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.163   1.895  13.104  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.143  -1.416  12.902  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.292  -1.165  13.167  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.716  -0.418  14.039  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.075  -1.769  12.334  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.216  -0.470  10.729  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.787  -0.616  11.873  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -1.555  -1.591  13.873  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.205  -2.328  12.310  1.00  0.00           H  
ATOM    310 HD21 ASN A  21       0.726  -2.409  11.626  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       1.947  -1.351  12.281  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      10.951   0.012  -2.839  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.086   0.737  -3.768  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.448   2.235  -3.874  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.244   2.755  -3.086  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.613   0.492  -3.403  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.127   1.282  -2.209  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.438   0.856  -0.907  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.382   2.456  -2.405  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.993   1.599   0.201  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.945   3.206  -1.302  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.251   2.776   0.001  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.562   0.562  -2.244  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.230   0.305  -4.753  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       7.994   0.745  -4.264  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       8.462  -0.570  -3.208  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.026  -0.039  -0.771  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.154   2.778  -3.410  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.221   1.263   1.203  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.366   4.106  -1.456  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.906   3.349   0.849  1.00  0.00           H  
ATOM    333  N   VAL B   2       9.867   2.925  -4.859  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.092   4.345  -5.202  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.732   5.069  -5.228  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.691   4.416  -5.275  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.821   4.442  -6.575  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.189   5.879  -6.987  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.128   3.621  -6.577  1.00  0.00           C  
ATOM    340  H   VAL B   2       9.205   2.419  -5.453  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.718   4.812  -4.441  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.167   4.029  -7.344  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.716   6.381  -6.175  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      11.829   5.866  -7.872  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.295   6.440  -7.250  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      11.919   2.560  -6.435  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.637   3.728  -7.536  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.790   3.967  -5.782  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.700   6.407  -5.221  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.486   7.166  -5.556  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.020   6.830  -6.991  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.626   7.250  -7.978  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.701   8.674  -5.321  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.855   9.292  -6.112  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.023   9.020  -5.858  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.573  10.155  -7.073  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.571   6.919  -5.161  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.697   6.855  -4.869  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.774   9.198  -5.562  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.893   8.836  -4.262  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.614  10.381  -7.292  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.331  10.563  -7.597  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.965   6.016  -7.105  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.548   5.351  -8.342  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.097   4.866  -8.230  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.515   4.869  -7.144  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.523   4.197  -8.680  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.332   2.923  -7.830  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.569   2.021  -7.838  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       8.223   1.794  -6.826  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.965   1.490  -8.977  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.503   5.711  -6.259  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.587   6.075  -9.159  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       6.397   3.929  -9.730  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.547   4.553  -8.560  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.104   3.193  -6.801  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.484   2.359  -8.219  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       7.452   1.655  -9.830  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.799   0.924  -8.976  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.515   4.429  -9.350  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.135   3.934  -9.430  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.988   2.499  -8.877  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.781   1.537  -9.626  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.632   4.091 -10.874  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.515   5.531 -11.297  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.531   6.415 -10.854  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.346   6.189 -12.155  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.789   7.583 -11.460  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.875   7.480 -12.248  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.045   4.447 -10.210  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.510   4.572  -8.809  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       2.299   3.564 -11.558  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.641   3.644 -10.953  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.206   5.772 -12.661  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.203   8.484 -11.329  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.269   8.227 -12.812  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.132   2.350  -7.555  1.00  0.00           N  
ATOM    398  CA  LEU B   6       2.031   1.075  -6.832  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.658   0.421  -7.033  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.361   1.089  -6.865  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.236   1.316  -5.324  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.597   1.880  -4.874  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.526   2.087  -3.359  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.756   0.931  -5.202  1.00  0.00           C  
ATOM    405  H   LEU B   6       2.327   3.192  -7.025  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.797   0.393  -7.206  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.459   2.006  -4.987  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       2.074   0.368  -4.807  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.776   2.842  -5.352  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.477   2.468  -2.990  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.738   2.799  -3.119  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.298   1.138  -2.877  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.601  -0.026  -4.706  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.826   0.779  -6.278  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.693   1.364  -4.854  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.631  -0.889  -7.303  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.560  -1.767  -7.304  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.207  -3.217  -7.696  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.812  -3.445  -8.351  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.705  -1.235  -8.198  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.376  -1.609  -7.583  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.522  -1.344  -7.465  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -0.933  -1.781  -6.282  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.638  -0.162  -8.321  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.600  -1.654  -9.200  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.052  -4.185  -7.313  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.114  -5.544  -7.889  1.00  0.00           C  
ATOM    428  C   GLY B   8       0.217  -6.303  -8.008  1.00  0.00           C  
ATOM    429  O   GLY B   8       0.638  -6.615  -9.119  1.00  0.00           O  
ATOM    430  H   GLY B   8      -1.847  -3.902  -6.757  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -1.799  -6.153  -7.299  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.531  -5.470  -8.895  1.00  0.00           H  
ATOM    433  N   SER B   9       0.924  -6.640  -6.929  1.00  0.00           N  
ATOM    434  CA  SER B   9       0.578  -6.443  -5.507  1.00  0.00           C  
ATOM    435  C   SER B   9       1.508  -5.434  -4.801  1.00  0.00           C  
ATOM    436  O   SER B   9       1.530  -5.365  -3.574  1.00  0.00           O  
ATOM    437  CB  SER B   9       0.612  -7.798  -4.777  1.00  0.00           C  
ATOM    438  OG  SER B   9      -0.315  -8.719  -5.343  1.00  0.00           O  
ATOM    439  H   SER B   9       1.782  -7.137  -7.121  1.00  0.00           H  
ATOM    440  HA  SER B   9      -0.434  -6.051  -5.406  1.00  0.00           H  
ATOM    441  HB2 SER B   9       1.620  -8.214  -4.825  1.00  0.00           H  
ATOM    442  HB3 SER B   9       0.353  -7.647  -3.727  1.00  0.00           H  
ATOM    443  HG  SER B   9      -0.015  -8.958  -6.244  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.278  -4.636  -5.557  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.352  -3.736  -5.087  1.00  0.00           C  
ATOM    446  C   HIS B  10       2.971  -2.878  -3.858  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.785  -2.642  -2.967  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.745  -2.836  -6.278  1.00  0.00           C  
ATOM    449  CG  HIS B  10       5.175  -2.358  -6.317  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.791  -1.814  -7.447  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       6.074  -2.366  -5.291  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       7.046  -1.516  -7.071  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       7.247  -1.839  -5.782  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.204  -4.759  -6.559  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.207  -4.356  -4.813  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.578  -3.379  -7.210  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.103  -1.954  -6.283  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.895  -2.716  -4.287  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       7.798  -1.084  -7.718  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       8.117  -1.725  -5.274  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.696  -2.482  -3.783  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.052  -1.792  -2.661  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.275  -2.512  -1.319  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.638  -1.880  -0.333  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.453  -1.698  -3.010  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.229  -0.487  -2.465  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -1.253  -0.383  -0.940  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.661   0.801  -3.055  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.110  -2.751  -4.560  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.488  -0.797  -2.572  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.561  -1.656  -4.094  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.958  -2.609  -2.693  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -2.261  -0.585  -2.803  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.266  -0.120  -0.565  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -1.954   0.396  -0.643  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -1.569  -1.330  -0.509  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -1.359   1.605  -2.861  1.00  0.00           H  
ATOM    478 HD22 LEU B  11       0.300   1.039  -2.599  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.538   0.693  -4.130  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.113  -3.837  -1.296  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.238  -4.681  -0.092  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.693  -4.739   0.381  1.00  0.00           C  
ATOM    483  O   VAL B  12       2.963  -4.679   1.578  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.737  -6.121  -0.390  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       0.904  -7.109   0.780  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.738  -6.111  -0.819  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.943  -4.299  -2.190  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.634  -4.218   0.690  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.321  -6.516  -1.219  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       1.953  -7.207   1.054  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       0.334  -6.782   1.646  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       0.544  -8.095   0.480  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -1.351  -5.694  -0.020  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.873  -5.519  -1.724  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.063  -7.128  -1.037  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.619  -4.828  -0.575  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.066  -4.859  -0.336  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.555  -3.515   0.225  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.289  -3.475   1.211  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.824  -5.195  -1.635  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.263  -6.422  -2.367  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.248  -6.936  -3.427  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       6.190  -6.471  -4.588  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       7.081  -7.817  -3.105  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.286  -4.884  -1.524  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.282  -5.637   0.399  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.791  -4.343  -2.315  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.866  -5.381  -1.376  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       5.064  -7.207  -1.637  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       4.316  -6.160  -2.850  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.099  -2.409  -0.368  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.392  -1.054   0.082  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.827  -0.787   1.484  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.557  -0.318   2.362  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.809  -0.087  -0.948  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.507  -2.516  -1.185  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.473  -0.917   0.128  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       5.081   0.932  -0.680  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       5.208  -0.307  -1.939  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.722  -0.171  -0.962  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.556  -1.137   1.725  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.947  -1.022   3.047  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.718  -1.826   4.092  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.978  -1.300   5.167  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.470  -1.454   3.028  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.466  -0.425   2.499  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.920  -1.068   2.434  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.383   0.818   3.387  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.995  -1.506   0.963  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.022   0.018   3.354  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.375  -2.372   2.445  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.179  -1.656   4.055  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.764  -0.138   1.498  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.261  -1.337   3.434  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.630  -0.374   1.990  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.860  -1.961   1.817  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.307   1.528   2.936  1.00  0.00           H  
ATOM    538 HD22 LEU B  15       0.035   0.550   4.385  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       1.353   1.296   3.471  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.156  -3.050   3.786  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.017  -3.824   4.686  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.364  -3.123   4.957  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.796  -3.058   6.109  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.221  -5.238   4.121  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.362  -5.973   4.798  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.241  -6.380   6.141  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.589  -6.129   4.123  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.346  -6.934   6.815  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.696  -6.687   4.789  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.578  -7.092   6.138  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.658  -7.621   6.777  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.920  -3.442   2.883  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.517  -3.921   5.650  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.300  -5.808   4.245  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.428  -5.175   3.053  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.310  -6.231   6.670  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.692  -5.794   3.100  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.254  -7.216   7.855  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.642  -6.788   4.275  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.460  -7.881   7.698  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.014  -2.556   3.935  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.293  -1.846   4.090  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.156  -0.546   4.906  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.053  -0.226   5.686  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.904  -1.601   2.699  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.457  -2.882   2.034  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.743  -2.603   0.554  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.741  -3.384   2.715  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.629  -2.667   3.002  1.00  0.00           H  
ATOM    570  HA  LEU B  17       8.974  -2.479   4.657  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.142  -1.161   2.055  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.719  -0.882   2.789  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.713  -3.675   2.090  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.474  -1.801   0.460  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.130  -3.504   0.076  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       8.819  -2.314   0.052  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      11.122  -4.256   2.181  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.501  -2.602   2.708  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      10.536  -3.680   3.743  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.036   0.172   4.777  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.718   1.382   5.570  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.313   1.030   7.009  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.859   1.574   7.969  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.589   2.194   4.890  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.070   3.383   5.718  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.094   2.747   3.553  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.399  -0.112   4.031  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.609   2.011   5.609  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.749   1.527   4.689  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       5.894   4.048   5.979  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.335   3.940   5.136  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.584   3.031   6.629  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.898   3.463   3.722  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.464   1.941   2.928  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.272   3.231   3.037  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.342   0.127   7.154  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.687  -0.226   8.426  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.505  -1.188   9.316  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.323  -1.217  10.539  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.312  -0.814   8.072  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.110  -0.945   9.414  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.946  -0.255   6.297  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.536   0.688   9.002  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.856  -0.199   7.295  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.456  -1.810   7.651  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.429  -1.949   8.721  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.349  -2.878   9.390  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.742  -4.256   9.672  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.673  -4.607   9.167  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.489  -1.900   7.711  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.223  -3.033   8.758  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       7.671  -2.450  10.340  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.419  -5.021  10.536  1.00  0.00           N  
ATOM    614  CA  GLU B  21       7.014  -6.360  11.013  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.624  -6.387  11.685  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.018  -7.453  11.826  1.00  0.00           O  
ATOM    617  CB  GLU B  21       8.056  -6.870  12.028  1.00  0.00           C  
ATOM    618  CG  GLU B  21       9.433  -7.182  11.427  1.00  0.00           C  
ATOM    619  CD  GLU B  21       9.416  -8.478  10.602  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       9.590  -9.575  11.186  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       9.240  -8.406   9.364  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.293  -4.654  10.886  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.980  -7.043  10.165  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.180  -6.116  12.807  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.682  -7.775  12.508  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       9.772  -6.346  10.812  1.00  0.00           H  
ATOM    627  HG3 GLU B  21      10.146  -7.294  12.245  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.111  -5.217  12.084  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.798  -5.024  12.713  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.631  -5.474  11.813  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.623  -5.976  12.316  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.597  -3.535  13.034  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.688  -2.881  13.890  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.416  -1.378  14.039  1.00  0.00           C  
ATOM    635  NE  ARG B  22       5.538  -0.693  14.703  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       6.608  -0.164  14.118  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       6.794  -0.197  12.813  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       7.528   0.418  14.857  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.677  -4.398  11.917  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.764  -5.595  13.642  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.528  -2.988  12.090  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.653  -3.438  13.569  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       4.697  -3.347  14.875  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.658  -3.014  13.414  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.244  -0.936  13.056  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.509  -1.239  14.630  1.00  0.00           H  
ATOM    647  HE  ARG B  22       5.481  -0.620  15.710  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       6.109  -0.627  12.200  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       7.614   0.222  12.405  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       7.425   0.465  15.860  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       8.346   0.825  14.432  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.762  -5.272  10.494  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.733  -5.549   9.483  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.706  -4.422   9.332  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.357  -3.732  10.290  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.639  -4.885  10.172  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.220  -5.696   8.518  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.186  -6.457   9.740  1.00  0.00           H  
ATOM    659  N   HIS B  24       0.203  -4.259   8.109  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -0.895  -3.352   7.741  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.260  -4.072   7.656  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.323  -5.302   7.571  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.531  -2.671   6.413  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.206  -3.623   5.292  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.088  -4.050   4.297  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.050  -4.059   4.990  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.328  -4.708   3.405  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       0.955  -4.751   3.806  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.532  -4.884   7.387  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -0.989  -2.572   8.498  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.353  -2.029   6.097  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.335  -2.029   6.579  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.957  -3.782   5.509  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.675  -5.087   2.452  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.731  -5.114   3.259  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.360  -3.306   7.670  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.726  -3.851   7.649  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.266  -4.158   6.238  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.269  -4.861   6.114  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.665  -2.908   8.424  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.813  -1.495   7.879  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.548  -1.255   6.700  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.255  -0.408   8.580  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.707   0.056   6.216  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.438   0.905   8.110  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.167   1.137   6.930  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.253  -2.302   7.721  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.724  -4.803   8.184  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.657  -3.361   8.457  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.317  -2.854   9.456  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.001  -2.075   6.162  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.693  -0.575   9.488  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.252   0.231   5.299  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.008   1.735   8.652  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.306   2.147   6.569  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.636  -3.640   5.175  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.133  -3.781   3.797  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.109  -5.232   3.281  1.00  0.00           C  
ATOM    699  O   TYR B  26      -6.083  -5.643   2.645  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.330  -2.848   2.874  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.466  -3.122   1.382  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.734  -3.208   0.771  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.311  -3.319   0.601  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.844  -3.499  -0.602  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.409  -3.555  -0.781  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.681  -3.651  -1.390  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.790  -3.905  -2.724  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.824  -3.061   5.332  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.175  -3.455   3.771  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.636  -1.818   3.068  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.277  -2.925   3.138  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.630  -3.078   1.362  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.338  -3.292   1.062  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.817  -3.611  -1.058  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.508  -3.669  -1.365  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.933  -3.994  -3.164  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.020  -5.971   3.564  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.685  -7.356   3.137  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.797  -8.057   2.322  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.648  -8.727   2.918  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.234  -8.203   4.340  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.172  -8.112   5.390  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.875  -7.743   4.875  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.330  -5.507   4.141  1.00  0.00           H  
ATOM    725  HA  THR B  27      -2.810  -7.293   2.493  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.138  -9.246   4.026  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.023  -8.440   5.047  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.932  -6.714   5.231  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.573  -8.386   5.702  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.123  -7.810   4.088  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.836  -7.870   0.983  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.973  -8.230   0.139  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.095  -9.746  -0.061  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.123 -10.491   0.080  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.750  -7.505  -1.193  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.231  -7.387  -1.274  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.837  -7.176   0.186  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.893  -7.844   0.584  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.158  -8.058  -2.041  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.190  -6.508  -1.144  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.808  -8.324  -1.637  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.918  -6.555  -1.903  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.845  -7.591   0.362  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.857  -6.113   0.426  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.297 -10.193  -0.438  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.622 -11.599  -0.721  1.00  0.00           C  
ATOM    747  C   LYS B  29      -8.813 -11.718  -1.698  1.00  0.00           C  
ATOM    748  O   LYS B  29      -9.802 -10.986  -1.575  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -7.884 -12.327   0.615  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -7.995 -13.852   0.456  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -8.267 -14.575   1.786  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -7.179 -14.395   2.858  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -5.883 -15.015   2.471  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.048  -9.522  -0.539  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -6.756 -12.060  -1.199  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.062 -12.105   1.297  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.804 -11.942   1.059  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -8.817 -14.082  -0.221  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -7.075 -14.238   0.012  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -9.211 -14.203   2.191  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -8.398 -15.640   1.586  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -7.041 -13.327   3.054  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -7.533 -14.853   3.786  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -5.504 -14.585   1.639  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -5.200 -14.909   3.209  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -5.993 -16.004   2.295  1.00  0.00           H  
ATOM    767  N   THR B  30      -8.708 -12.634  -2.669  1.00  0.00           N  
ATOM    768  CA  THR B  30      -9.718 -12.920  -3.714  1.00  0.00           C  
ATOM    769  C   THR B  30     -11.048 -13.411  -3.129  1.00  0.00           C  
ATOM    770  O   THR B  30     -12.102 -12.834  -3.479  1.00  0.00           O  
ATOM    771  CB  THR B  30      -9.179 -13.955  -4.712  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -7.887 -13.570  -5.141  1.00  0.00           O  
ATOM    773  CG2 THR B  30     -10.060 -14.102  -5.954  1.00  0.00           C  
ATOM    774  OXT THR B  30     -11.040 -14.370  -2.322  1.00  0.00           O1-
ATOM    775  H   THR B  30      -7.848 -13.161  -2.717  1.00  0.00           H  
ATOM    776  HA  THR B  30      -9.924 -11.998  -4.258  1.00  0.00           H  
ATOM    777  HB  THR B  30      -9.102 -14.925  -4.218  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -7.968 -12.715  -5.600  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -9.592 -14.796  -6.654  1.00  0.00           H  
ATOM    780 HG22 THR B  30     -11.034 -14.503  -5.674  1.00  0.00           H  
ATOM    781 HG23 THR B  30     -10.196 -13.136  -6.439  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1     -11.034   2.480   0.420  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.859   1.633   0.727  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.656   1.994  -0.133  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.814   2.484  -1.249  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.812   3.454   0.550  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.805   2.238   1.022  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.327   2.341  -0.539  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.592   1.761   1.777  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.110   0.587   0.551  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.439   1.735   0.364  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.145   2.163  -0.228  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.004   1.877  -1.734  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.577   2.748  -2.493  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.982   1.549   0.602  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.584   2.013   0.145  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.981   0.012   0.614  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.270   3.433   0.597  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.403   1.313   1.284  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.078   3.250  -0.136  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.111   1.868   1.639  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.823   1.366   0.579  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.497   1.951  -0.938  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.947  -0.376   0.933  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.728  -0.387  -0.368  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.230  -0.332   1.325  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.269   3.706   0.267  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.992   4.139   0.189  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.301   3.449   1.682  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.414   0.690  -2.181  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.276   0.244  -3.581  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.087   1.104  -4.564  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.695   1.242  -5.719  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.619  -1.258  -3.708  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.122  -1.557  -3.563  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.077  -1.866  -5.010  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.751   0.035  -1.489  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.221   0.361  -3.838  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -6.114  -1.758  -2.883  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.679  -1.141  -4.404  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.279  -2.636  -3.539  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.504  -1.131  -2.635  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.589  -1.443  -5.874  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.007  -1.669  -5.091  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.232  -2.946  -5.004  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.169   1.744  -4.103  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.987   2.655  -4.914  1.00  0.00           C  
ATOM     47  C   GLU A   4      -8.270   3.990  -5.199  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.701   4.745  -6.074  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.336   2.920  -4.221  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.152   1.642  -3.982  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -12.462   1.963  -3.252  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.439   2.066  -2.003  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -13.516   2.109  -3.916  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.400   1.657  -3.118  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -9.189   2.177  -5.874  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.158   3.423  -3.271  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.926   3.589  -4.848  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.366   1.168  -4.943  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.577   0.938  -3.378  1.00  0.00           H  
ATOM     60  N   GLN A   5      -7.173   4.283  -4.487  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.298   5.424  -4.750  1.00  0.00           C  
ATOM     62  C   GLN A   5      -5.043   4.972  -5.509  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.767   5.482  -6.595  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.916   6.114  -3.424  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -7.118   6.630  -2.610  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -7.980   7.666  -3.344  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -7.535   8.405  -4.215  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -9.254   7.770  -3.018  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.867   3.619  -3.783  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.805   6.152  -5.385  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.358   5.414  -2.799  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.254   6.953  -3.645  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.742   5.785  -2.321  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -6.748   7.086  -1.693  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -9.650   7.184  -2.300  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -9.818   8.454  -3.502  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.276   4.022  -4.961  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.919   3.731  -5.448  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.864   2.938  -6.765  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.915   3.115  -7.532  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.124   3.033  -4.345  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -2.055   3.934  -2.770  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.557   3.623  -4.068  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.420   4.681  -5.651  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.565   2.053  -4.169  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.107   2.886  -4.704  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.891   2.137  -7.081  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.131   1.594  -8.429  1.00  0.00           C  
ATOM     89  C   CYS A   7      -5.052   2.550  -9.229  1.00  0.00           C  
ATOM     90  O   CYS A   7      -6.274   2.499  -9.066  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.789   0.202  -8.341  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.804  -1.257  -7.961  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.639   2.053  -6.406  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.189   1.476  -8.960  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.577   0.233  -7.600  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.246  -0.013  -9.305  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.554   3.429 -10.109  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.157   3.792 -10.405  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.943   5.280 -10.125  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.442   6.145 -10.842  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.776   3.439 -11.853  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.830   3.738 -12.748  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.463   1.945 -11.970  1.00  0.00           C  
ATOM    104  H   THR A   8      -5.249   3.950 -10.627  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.466   3.249  -9.773  1.00  0.00           H  
ATOM    106  HB  THR A   8      -1.884   4.004 -12.133  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.510   3.605 -13.658  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -1.638   1.684 -11.306  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.339   1.350 -11.706  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.167   1.709 -12.993  1.00  0.00           H  
ATOM    111  N   SER A   9      -2.187   5.578  -9.071  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.764   6.930  -8.674  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.589   6.862  -7.681  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.415   5.853  -6.992  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.925   7.734  -8.071  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.605   9.121  -8.053  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.850   4.816  -8.489  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.426   7.464  -9.562  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.824   7.586  -8.670  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.114   7.386  -7.055  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.369   9.617  -7.693  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.230   7.918  -7.598  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.442   7.933  -6.759  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.080   7.838  -5.269  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.351   8.686  -4.745  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.327   9.174  -7.037  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.685   9.371  -8.529  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.614   9.119  -6.183  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.494   8.235  -9.164  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.018   8.753  -8.113  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.025   7.048  -7.006  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.770  10.061  -6.727  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.768   9.504  -9.105  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.259  10.293  -8.629  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.279   9.938  -6.457  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.371   9.223  -5.125  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.136   8.172  -6.326  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.443   8.110  -8.641  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       2.927   7.306  -9.132  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.702   8.481 -10.205  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.636   6.836  -4.585  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.507   6.634  -3.136  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.887   6.464  -2.483  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.740   5.737  -2.996  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.605   5.421  -2.874  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -1.156   5.711  -3.202  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.212   6.178  -5.096  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.036   7.507  -2.683  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.938   4.590  -3.495  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.706   5.129  -1.828  1.00  0.00           H  
ATOM    151  N   SER A  12       3.112   7.131  -1.350  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.439   7.281  -0.727  1.00  0.00           C  
ATOM    153  C   SER A  12       4.434   7.004   0.789  1.00  0.00           C  
ATOM    154  O   SER A  12       3.392   7.065   1.441  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.936   8.713  -0.957  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.026   9.024  -2.342  1.00  0.00           O  
ATOM    157  H   SER A  12       2.384   7.764  -1.027  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.153   6.597  -1.186  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.239   9.396  -0.471  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.918   8.840  -0.498  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.008   9.997  -2.442  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.609   6.737   1.375  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.782   6.289   2.768  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.006   7.088   3.827  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.371   6.503   4.699  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.292   6.215   3.071  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.090   7.542   3.000  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.309   8.161   4.391  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.464   7.305   2.355  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.435   6.728   0.792  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.391   5.275   2.840  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.417   5.782   4.063  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.716   5.512   2.353  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.557   8.261   2.379  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.928   7.504   5.001  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.807   9.126   4.287  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.360   8.316   4.900  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.336   6.928   1.340  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.019   8.243   2.308  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.033   6.580   2.939  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.999   8.416   3.733  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.345   9.301   4.707  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.808   9.285   4.622  1.00  0.00           C  
ATOM    184  O   TYR A  14       2.128   9.583   5.603  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.872  10.730   4.500  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.918  11.187   3.053  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.750  11.665   2.431  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.107  11.063   2.309  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.754  11.981   1.059  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.127  11.402   0.943  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.950  11.865   0.312  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.965  12.169  -1.016  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.516   8.840   2.976  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.611   8.963   5.713  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.233  11.413   5.056  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.877  10.787   4.915  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.840  11.766   3.003  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.009  10.699   2.785  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.833  12.289   0.580  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.038  11.290   0.374  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.109  12.483  -1.341  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.261   8.919   3.462  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.834   8.657   3.261  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.525   7.238   3.745  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.373   7.058   4.563  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.524   8.783   1.761  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.506  10.209   1.199  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.614  10.226  -0.332  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.254   9.385  -0.955  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.001  11.179  -1.005  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.897   8.638   2.723  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.207   9.345   3.838  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.282   8.215   1.234  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.444   8.341   1.546  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.419  10.699   1.510  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.333  10.777   1.605  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.536  11.886  -0.526  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.075  11.168  -2.011  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.307   6.246   3.304  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.152   4.827   3.630  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.224   4.540   5.140  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.570   3.614   5.619  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.250   4.057   2.891  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.112   3.978   1.357  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.359   3.275   0.811  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       0.865   3.222   0.898  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.066   6.486   2.674  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.184   4.483   3.279  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.182   4.558   3.126  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.307   3.044   3.287  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.067   4.981   0.937  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.233   3.872   1.058  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.462   2.277   1.249  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.294   3.186  -0.270  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      -0.034   3.720   1.258  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.842   3.186  -0.190  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.898   2.210   1.285  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.965   5.348   5.903  1.00  0.00           N  
ATOM    239  CA  GLU A  17       2.048   5.222   7.359  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.689   5.404   8.061  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.442   4.820   9.116  1.00  0.00           O  
ATOM    242  CB  GLU A  17       3.084   6.209   7.911  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.586   5.751   9.283  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.651   6.710   9.834  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       4.284   7.750  10.430  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       5.864   6.427   9.688  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.567   6.019   5.439  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.399   4.218   7.568  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.935   6.250   7.234  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.646   7.206   7.980  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.749   5.696   9.979  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.998   4.743   9.185  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.233   6.159   7.456  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.590   6.349   7.982  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.440   5.062   7.975  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.461   5.000   8.662  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.300   7.454   7.190  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -1.653   8.819   7.388  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.929   9.534   8.344  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.764   9.204   6.494  1.00  0.00           N  
ATOM    261  H   ASN A  18       0.001   6.572   6.562  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.509   6.666   9.023  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.329   7.195   6.133  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.329   7.521   7.521  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.540   8.575   5.732  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.265  10.072   6.623  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.028   4.035   7.223  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.698   2.732   7.148  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.953   1.644   7.951  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.363   0.480   7.955  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.893   2.335   5.675  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.431   3.439   4.778  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.530   4.366   4.230  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.804   3.561   4.496  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.972   5.421   3.418  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -5.265   4.612   3.676  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.352   5.553   3.140  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.791   6.568   2.344  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.172   4.140   6.689  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.685   2.826   7.591  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.930   2.018   5.280  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.563   1.475   5.626  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.488   4.269   4.453  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.504   2.849   4.909  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.245   6.108   3.000  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -6.321   4.697   3.456  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.751   6.564   2.225  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.863   2.006   8.644  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.134   1.105   9.531  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.941   0.768  10.795  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.695   1.600  11.308  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.224   1.717   9.881  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.399   1.862   8.515  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.573   2.978   8.643  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.060   0.182   8.996  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.074   2.699  10.332  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.689   1.098  10.629  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.765  -0.444  11.326  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.443  -0.902  12.545  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.998  -0.104  13.786  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.195  -0.044  14.117  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.200  -2.411  12.744  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.918  -3.299  11.729  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.928  -2.937  11.138  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.422  -4.502  11.510  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.117  -1.079  10.872  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.517  -0.733  12.430  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.128  -2.607  12.703  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.550  -2.702  13.735  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.551  -4.776  11.956  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.880  -5.110  10.849  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.223   0.649  -1.967  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.487   1.022  -3.174  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.610   2.525  -3.507  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.963   3.340  -2.651  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.027   0.554  -3.064  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.226   1.257  -1.988  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.294   0.800  -0.662  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.443   2.379  -2.306  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.578   1.460   0.349  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.719   3.039  -1.297  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.787   2.579   0.030  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.453   1.389  -1.311  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.923   0.468  -3.997  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.529   0.697  -4.024  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.019  -0.519  -2.862  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       8.918  -0.051  -0.430  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.411   2.734  -3.326  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       7.634   1.106   1.369  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.111   3.900  -1.543  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.226   3.078   0.806  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.308   2.884  -4.759  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.337   4.260  -5.298  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.904   4.799  -5.413  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.967   4.028  -5.608  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.050   4.296  -6.676  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.155   5.712  -7.275  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.477   3.724  -6.575  1.00  0.00           C  
ATOM    340  H   VAL B   2       9.991   2.152  -5.382  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.895   4.902  -4.614  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.482   3.676  -7.370  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.758   5.689  -8.184  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.169   6.084  -7.546  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.619   6.391  -6.558  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.969   3.773  -7.548  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      13.061   4.297  -5.853  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.452   2.679  -6.267  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.734   6.121  -5.314  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.458   6.825  -5.512  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.861   6.501  -6.898  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.425   6.880  -7.929  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.678   8.340  -5.332  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.490   8.680  -4.084  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.696   8.894  -4.147  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       7.876   8.706  -2.917  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.553   6.689  -5.143  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.750   6.494  -4.751  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.211   8.734  -6.198  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.709   8.838  -5.279  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       6.874   8.568  -2.865  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.412   8.932  -2.094  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.737   5.778  -6.933  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.167   5.191  -8.153  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.692   4.810  -7.955  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.149   4.917  -6.854  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.026   3.993  -8.621  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.863   2.730  -7.755  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.922   1.654  -8.024  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.612   1.635  -9.038  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.094   0.701  -7.128  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.296   5.523  -6.059  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.199   5.938  -8.947  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.757   3.744  -9.648  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.077   4.289  -8.624  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.912   3.007  -6.704  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.881   2.293  -7.937  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       6.540   0.677  -6.287  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       7.768  -0.023  -7.328  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.044   4.348  -9.026  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.638   3.930  -9.047  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.439   2.539  -8.398  1.00  0.00           C  
ATOM    383  O   HIS B   5       1.234   1.541  -9.095  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.125   3.997 -10.497  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.316   5.339 -11.154  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       0.487   6.449 -10.993  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       2.334   5.667 -12.000  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       1.027   7.420 -11.747  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       2.137   6.979 -12.366  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.549   4.284  -9.899  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.063   4.646  -8.467  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.638   3.244 -11.097  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.061   3.760 -10.502  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       3.136   5.016 -12.319  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       0.625   8.420 -11.848  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.720   7.525 -12.992  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.586   2.461  -7.068  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.630   1.209  -6.296  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.376   0.348  -6.511  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.729   0.722  -6.122  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.812   1.518  -4.801  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.122   2.220  -4.402  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.087   2.414  -2.887  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.364   1.401  -4.764  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.799   3.328  -6.590  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.482   0.625  -6.641  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.981   2.145  -4.477  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.748   0.574  -4.256  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.183   3.196  -4.880  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.936   1.448  -2.409  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.024   2.853  -2.548  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.263   3.066  -2.611  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.325   0.444  -4.254  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.410   1.231  -5.836  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.262   1.935  -4.453  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.559  -0.819  -7.127  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.531  -1.588  -7.743  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.070  -2.996  -8.161  1.00  0.00           C  
ATOM    419  O   CYS B   7       1.065  -3.157  -8.617  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.047  -0.819  -8.970  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -2.608  -1.474  -9.591  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.506  -1.097  -7.350  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.367  -1.665  -7.039  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.208   0.225  -8.702  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -0.299  -0.853  -9.764  1.00  0.00           H  
ATOM    426  N   GLY B   8      -0.945  -4.008  -8.061  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -0.725  -5.356  -8.613  1.00  0.00           C  
ATOM    428  C   GLY B   8       0.353  -6.137  -7.858  1.00  0.00           C  
ATOM    429  O   GLY B   8       0.095  -6.700  -6.796  1.00  0.00           O  
ATOM    430  H   GLY B   8      -1.854  -3.807  -7.666  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -1.652  -5.928  -8.568  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -0.419  -5.270  -9.656  1.00  0.00           H  
ATOM    433  N   SER B   9       1.569  -6.156  -8.402  1.00  0.00           N  
ATOM    434  CA  SER B   9       2.793  -6.701  -7.785  1.00  0.00           C  
ATOM    435  C   SER B   9       3.411  -5.768  -6.711  1.00  0.00           C  
ATOM    436  O   SER B   9       4.579  -5.902  -6.338  1.00  0.00           O  
ATOM    437  CB  SER B   9       3.797  -7.031  -8.905  1.00  0.00           C  
ATOM    438  OG  SER B   9       4.024  -5.916  -9.765  1.00  0.00           O  
ATOM    439  H   SER B   9       1.712  -5.620  -9.248  1.00  0.00           H  
ATOM    440  HA  SER B   9       2.548  -7.633  -7.276  1.00  0.00           H  
ATOM    441  HB2 SER B   9       4.741  -7.361  -8.466  1.00  0.00           H  
ATOM    442  HB3 SER B   9       3.395  -7.855  -9.497  1.00  0.00           H  
ATOM    443  HG  SER B   9       4.670  -6.177 -10.454  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.618  -4.820  -6.202  1.00  0.00           N  
ATOM    445  CA  HIS B  10       2.936  -3.829  -5.176  1.00  0.00           C  
ATOM    446  C   HIS B  10       1.672  -3.335  -4.429  1.00  0.00           C  
ATOM    447  O   HIS B  10       0.549  -3.590  -4.873  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.732  -2.655  -5.771  1.00  0.00           C  
ATOM    449  CG  HIS B  10       5.021  -2.491  -5.026  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.157  -1.944  -3.752  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       6.203  -3.041  -5.402  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.443  -2.135  -3.413  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       7.099  -2.794  -4.386  1.00  0.00           N  
ATOM    454  H   HIS B  10       1.652  -4.860  -6.474  1.00  0.00           H  
ATOM    455  HA  HIS B  10       3.590  -4.318  -4.453  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.956  -2.834  -6.825  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.165  -1.726  -5.698  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       6.348  -3.629  -6.293  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       6.885  -1.828  -2.473  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       8.067  -3.093  -4.350  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.904  -2.607  -3.323  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.018  -1.889  -2.391  1.00  0.00           C  
ATOM    463  C   LEU B  11       0.990  -2.543  -1.007  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.302  -1.877  -0.027  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.395  -1.675  -2.949  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.272  -0.729  -2.110  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.634   0.652  -1.887  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.578  -0.595  -2.889  1.00  0.00           C  
ATOM    469  H   LEU B  11       2.878  -2.446  -3.147  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.469  -0.908  -2.250  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.308  -1.260  -3.953  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.904  -2.637  -3.019  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.483  -1.181  -1.139  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -1.341   1.312  -1.393  1.00  0.00           H  
ATOM    475 HD12 LEU B  11       0.241   0.571  -1.243  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -0.347   1.090  -2.840  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.036  -1.578  -2.988  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -3.258   0.074  -2.367  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.359  -0.208  -3.883  1.00  0.00           H  
ATOM    480  N   VAL B  12       0.696  -3.841  -0.927  1.00  0.00           N  
ATOM    481  CA  VAL B  12       0.786  -4.637   0.321  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.249  -4.742   0.764  1.00  0.00           C  
ATOM    483  O   VAL B  12       2.569  -4.668   1.945  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.222  -6.063   0.084  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       0.411  -7.034   1.265  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -1.268  -6.011  -0.278  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.567  -4.336  -1.807  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.225  -4.124   1.102  1.00  0.00           H  
ATOM    489  HB  VAL B  12       0.746  -6.488  -0.768  1.00  0.00           H  
ATOM    490 HG11 VAL B  12      -0.081  -6.656   2.158  1.00  0.00           H  
ATOM    491 HG12 VAL B  12      -0.018  -8.004   1.016  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       1.471  -7.182   1.475  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -1.835  -5.580   0.548  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -1.421  -5.415  -1.177  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.627  -7.020  -0.484  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.114  -4.869  -0.237  1.00  0.00           N  
ATOM    497  CA  GLU B  13       4.566  -4.895  -0.225  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.120  -3.577   0.335  1.00  0.00           C  
ATOM    499  O   GLU B  13       5.903  -3.569   1.283  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.044  -5.047  -1.688  1.00  0.00           C  
ATOM    501  CG  GLU B  13       4.629  -6.288  -2.506  1.00  0.00           C  
ATOM    502  CD  GLU B  13       3.125  -6.592  -2.626  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       2.314  -5.640  -2.725  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13       2.756  -7.789  -2.615  1.00  0.00           O  
ATOM    505  H   GLU B  13       2.680  -4.975  -1.150  1.00  0.00           H  
ATOM    506  HA  GLU B  13       4.920  -5.724   0.387  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       4.713  -4.178  -2.251  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.136  -5.026  -1.663  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.992  -6.145  -3.528  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       5.136  -7.138  -2.064  1.00  0.00           H  
ATOM    511  N   ALA B  14       4.675  -2.455  -0.240  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.043  -1.102   0.173  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.586  -0.807   1.602  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.399  -0.401   2.435  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.418  -0.104  -0.803  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.048  -2.567  -1.022  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.129  -0.998   0.144  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.631   0.910  -0.469  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       4.839  -0.229  -1.797  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       3.336  -0.239  -0.835  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.305  -1.058   1.901  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.762  -0.932   3.250  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.590  -1.756   4.232  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.048  -1.209   5.223  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.278  -1.335   3.280  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.323  -0.262   2.743  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -1.039  -0.872   2.409  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.135   0.871   3.761  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.689  -1.391   1.167  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.855   0.105   3.563  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.145  -2.261   2.717  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.001  -1.509   4.315  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.749   0.130   1.827  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.902  -1.632   1.642  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.481  -1.321   3.298  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.707  -0.103   2.026  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       1.093   1.311   4.022  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.506   1.645   3.339  1.00  0.00           H  
ATOM    539 HD23 LEU B  15      -0.322   0.477   4.670  1.00  0.00           H  
ATOM    540  N   TYR B  16       3.898  -3.018   3.932  1.00  0.00           N  
ATOM    541  CA  TYR B  16       4.773  -3.832   4.777  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.185  -3.225   4.959  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.704  -3.223   6.075  1.00  0.00           O  
ATOM    544  CB  TYR B  16       4.824  -5.258   4.211  1.00  0.00           C  
ATOM    545  CG  TYR B  16       5.940  -6.072   4.825  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       5.909  -6.366   6.202  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.073  -6.386   4.053  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.025  -6.955   6.821  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.194  -6.975   4.667  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.175  -7.262   6.054  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.270  -7.815   6.645  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.550  -3.422   3.070  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.332  -3.887   5.772  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       3.871  -5.754   4.400  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       4.973  -5.217   3.133  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.043  -6.085   6.791  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.098  -6.134   2.998  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.011  -7.139   7.888  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.080  -7.175   4.083  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.152  -7.968   7.594  1.00  0.00           H  
ATOM    561  N   LEU B  17       6.794  -2.652   3.912  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.107  -1.992   4.002  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.070  -0.700   4.841  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.024  -0.424   5.567  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.662  -1.750   2.580  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.785  -2.723   2.171  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.330  -4.190   2.155  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.318  -2.345   0.782  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.334  -2.697   3.006  1.00  0.00           H  
ATOM    570  HA  LEU B  17       8.791  -2.659   4.532  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       7.856  -1.811   1.849  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.070  -0.739   2.534  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.605  -2.626   2.885  1.00  0.00           H  
ATOM    574 HD11 LEU B  17       8.497  -4.320   1.465  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.156  -4.829   1.841  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       9.024  -4.496   3.154  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.687  -1.319   0.794  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.140  -3.006   0.507  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       9.524  -2.433   0.038  1.00  0.00           H  
ATOM    580  N   VAL B  18       6.976   0.064   4.785  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.744   1.266   5.618  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.481   0.884   7.081  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.140   1.374   7.997  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.536   2.074   5.087  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.154   3.276   5.967  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.851   2.632   3.690  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.272  -0.201   4.093  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.632   1.899   5.572  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.676   1.398   5.031  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.810   2.945   6.946  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       6.011   3.940   6.091  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.345   3.831   5.492  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.176   1.846   3.020  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.958   3.086   3.272  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.645   3.375   3.754  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.494   0.012   7.286  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.919  -0.361   8.578  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.760  -1.358   9.391  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.591  -1.453  10.610  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.553  -0.982   8.272  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.324   0.106   7.495  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.991  -0.315   6.465  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.785   0.527   9.196  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.717  -1.805   7.580  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.144  -1.403   9.185  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.641  -2.117   8.735  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.446  -3.176   9.348  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.639  -4.438   9.659  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.521  -4.623   9.172  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.687  -2.022   7.728  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.257  -3.452   8.675  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       7.859  -2.804  10.285  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.193  -5.292  10.523  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.565  -6.536  11.004  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.232  -6.296  11.752  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.394  -7.197  11.839  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.589  -7.275  11.888  1.00  0.00           C  
ATOM    618  CG  GLU B  21       7.181  -8.710  12.246  1.00  0.00           C  
ATOM    619  CD  GLU B  21       8.317  -9.434  12.986  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       8.417  -9.301  14.229  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       9.115 -10.148  12.332  1.00  0.00           O  
ATOM    622  H   GLU B  21       8.119  -5.073  10.866  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.348  -7.162  10.139  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.536  -7.323  11.349  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.749  -6.707  12.806  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       6.295  -8.695  12.882  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       6.935  -9.252  11.331  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.001  -5.067  12.241  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.732  -4.639  12.858  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.560  -4.630  11.858  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.410  -4.833  12.259  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.892  -3.238  13.480  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.995  -3.119  14.548  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.782  -4.053  15.748  1.00  0.00           C  
ATOM    635  NE  ARG B  22       5.818  -3.855  16.778  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       5.818  -2.950  17.752  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       4.841  -2.077  17.903  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       6.820  -2.911  18.604  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.724  -4.376  12.103  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.475  -5.346  13.647  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       4.103  -2.519  12.687  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.942  -2.950  13.937  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.966  -3.330  14.099  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.010  -2.087  14.904  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.790  -3.886  16.172  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       4.828  -5.088  15.405  1.00  0.00           H  
ATOM    647  HE  ARG B  22       6.609  -4.482  16.738  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       4.063  -2.075  17.265  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       4.867  -1.403  18.651  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       7.586  -3.562  18.523  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       6.834  -2.231  19.348  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.844  -4.429  10.566  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.897  -4.590   9.460  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.846  -3.487   9.341  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.959  -2.399   9.908  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.816  -4.283  10.323  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.445  -4.625   8.518  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.367  -5.537   9.584  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.186  -3.795   8.563  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.270  -2.900   8.146  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.618  -3.647   8.034  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.651  -4.881   7.990  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.866  -2.262   6.809  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.504  -3.260   5.743  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -1.379  -3.755   4.776  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       0.754  -3.731   5.496  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.617  -4.491   3.950  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       0.664  -4.510   4.364  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.205  -4.726   8.169  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.399  -2.106   8.884  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.680  -1.638   6.440  1.00  0.00           H  
ATOM    672  HB3 HIS B  24      -0.009  -1.610   6.977  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.659  -3.446   6.024  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.973  -4.956   3.042  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.437  -4.938   3.864  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.727  -2.903   7.984  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.085  -3.463   7.977  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.642  -3.778   6.573  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.694  -4.410   6.469  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -6.016  -2.532   8.772  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.989  -1.062   8.385  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.491  -0.635   7.139  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.472  -0.114   9.289  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.474   0.730   6.801  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.477   1.252   8.961  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -5.991   1.675   7.721  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.632  -1.897   8.036  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.068  -4.418   8.507  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.042  -2.893   8.687  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.746  -2.618   9.826  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -6.894  -1.351   6.437  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -5.075  -0.432  10.243  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -6.836   1.051   5.832  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.076   1.970   9.662  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -5.997   2.727   7.469  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.969  -3.360   5.492  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -5.432  -3.602   4.117  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.424  -5.095   3.738  1.00  0.00           C  
ATOM    699  O   TYR B  26      -6.418  -5.565   3.179  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.587  -2.762   3.142  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.711  -3.110   1.661  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.961  -3.385   1.071  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.551  -3.148   0.863  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -6.041  -3.760  -0.284  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.627  -3.469  -0.505  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.874  -3.801  -1.079  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.953  -4.168  -2.389  1.00  0.00           O  
ATOM    708  H   TYR B  26      -4.115  -2.837   5.627  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -6.466  -3.261   4.037  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.853  -1.712   3.274  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.540  -2.866   3.422  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.864  -3.339   1.663  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.592  -2.923   1.301  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.995  -4.031  -0.715  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.728  -3.473  -1.106  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -4.095  -4.176  -2.832  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.323  -5.804   4.055  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.006  -7.228   3.766  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.129  -8.000   3.035  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.948  -8.648   3.700  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.547  -7.952   5.045  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.470  -7.742   6.092  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.175  -7.454   5.510  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.617  -5.289   4.563  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.139  -7.240   3.108  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.466  -9.023   4.840  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.323  -8.113   5.803  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.438  -7.611   4.723  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.217  -6.395   5.758  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.868  -8.012   6.394  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.211  -7.904   1.690  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.346  -8.382   0.903  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.386  -9.912   0.813  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.362 -10.589   0.931  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -6.187  -7.748  -0.483  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.678  -7.559  -0.609  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -4.264  -7.222   0.821  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.275  -8.016   1.342  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.580  -8.386  -1.277  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.679  -6.775  -0.498  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -4.214  -8.498  -0.915  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -4.423  -6.761  -1.306  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.250  -7.575   1.001  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.332  -6.145   0.981  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.577 -10.460   0.553  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.773 -11.895   0.312  1.00  0.00           C  
ATOM    747  C   LYS B  29      -7.190 -12.323  -1.053  1.00  0.00           C  
ATOM    748  O   LYS B  29      -7.571 -11.786  -2.100  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.274 -12.216   0.446  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -9.557 -13.725   0.366  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.050 -14.015   0.564  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -11.309 -15.525   0.476  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -12.747 -15.850   0.659  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.380  -9.854   0.454  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.242 -12.446   1.091  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.627 -11.846   1.410  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.826 -11.703  -0.344  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -9.251 -14.103  -0.609  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -8.986 -14.239   1.141  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -11.363 -13.646   1.544  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -11.623 -13.499  -0.209  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -10.970 -15.884  -0.500  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -10.714 -16.030   1.243  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -13.078 -15.541   1.563  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -13.314 -15.406  -0.050  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -12.901 -16.847   0.598  1.00  0.00           H  
ATOM    767  N   THR B  30      -6.274 -13.296  -1.038  1.00  0.00           N  
ATOM    768  CA  THR B  30      -5.616 -13.888  -2.225  1.00  0.00           C  
ATOM    769  C   THR B  30      -6.539 -14.809  -3.030  1.00  0.00           C  
ATOM    770  O   THR B  30      -7.212 -15.677  -2.427  1.00  0.00           O  
ATOM    771  CB  THR B  30      -4.343 -14.649  -1.832  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -4.593 -15.512  -0.740  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -3.224 -13.688  -1.426  1.00  0.00           C  
ATOM    774  OXT THR B  30      -6.580 -14.665  -4.273  1.00  0.00           O1-
ATOM    775  H   THR B  30      -6.007 -13.671  -0.140  1.00  0.00           H  
ATOM    776  HA  THR B  30      -5.321 -13.082  -2.896  1.00  0.00           H  
ATOM    777  HB  THR B  30      -3.999 -15.236  -2.686  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -5.334 -16.091  -0.997  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -3.524 -13.096  -0.560  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -2.327 -14.257  -1.178  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -2.995 -13.020  -2.256  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1     -10.591   4.051   1.698  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.511   4.213   0.698  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.312   3.329   1.011  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.101   2.960   2.164  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.246   4.277   2.620  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.922   3.099   1.706  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.362   4.662   1.482  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.890   3.955  -0.292  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.178   5.250   0.685  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.525   3.001  -0.021  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.289   2.182  -0.032  1.00  0.00           C  
ATOM     12  C   ILE A   2      -5.769   2.107  -1.476  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.053   3.010  -1.900  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -6.418   0.831   0.738  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.221  -0.126   0.552  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -7.704   0.026   0.443  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.839   0.479   0.803  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.781   3.419  -0.916  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -5.520   2.751   0.496  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.442   1.076   1.801  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.348  -0.949   1.253  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -5.228  -0.550  -0.452  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -8.593   0.621   0.645  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.735  -0.316  -0.589  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.742  -0.849   1.094  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.650   1.323   0.142  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.762   0.796   1.840  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.091  -0.287   0.607  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.183   1.107  -2.254  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.116   1.119  -3.723  1.00  0.00           C  
ATOM     31  C   VAL A   3      -7.276   2.002  -4.205  1.00  0.00           C  
ATOM     32  O   VAL A   3      -8.433   1.773  -3.854  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.108  -0.314  -4.302  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.371  -1.146  -4.008  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -5.812  -0.328  -5.805  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.800   0.433  -1.827  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.169   1.584  -4.019  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -5.274  -0.822  -3.822  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.227  -0.746  -4.550  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.210  -2.177  -4.326  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.584  -1.149  -2.939  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.775  -1.359  -6.160  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.583   0.217  -6.351  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -4.840   0.129  -5.982  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.905   3.092  -4.877  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -7.504   4.429  -4.738  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.321   4.902  -3.275  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.067   4.495  -2.384  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -8.974   4.470  -5.207  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -9.475   5.912  -5.346  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.949   5.945  -5.777  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -11.842   5.910  -4.898  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -11.230   6.021  -6.998  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -5.942   3.072  -5.198  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -6.955   5.095  -5.399  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.051   3.980  -6.178  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.614   3.941  -4.500  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -9.367   6.431  -4.391  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.861   6.435  -6.083  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.325   5.725  -2.930  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.406   6.487  -3.788  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.478   5.630  -4.659  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.244   5.984  -5.815  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -4.523   7.380  -2.893  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -5.305   8.435  -2.093  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -4.375   9.314  -1.251  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -4.132  10.477  -1.551  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.811   8.799  -0.177  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.231   5.872  -1.937  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -5.978   7.130  -4.461  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.963   6.749  -2.202  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -3.803   7.902  -3.527  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -5.865   9.068  -2.784  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -6.014   7.946  -1.426  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.988   7.841   0.093  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.215   9.395   0.390  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.939   4.519  -4.147  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.864   3.786  -4.827  1.00  0.00           C  
ATOM     79  C   CYS A   6      -3.347   3.102  -6.116  1.00  0.00           C  
ATOM     80  O   CYS A   6      -4.522   2.767  -6.254  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.208   2.785  -3.867  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.717   3.421  -2.235  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.212   4.211  -3.215  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.102   4.512  -5.118  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.904   1.962  -3.715  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.318   2.385  -4.349  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.464   2.949  -7.102  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.705   2.372  -8.444  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.531   3.291  -9.370  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.246   3.374 -10.568  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.328   0.969  -8.326  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.099  -0.083  -9.781  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.524   3.232  -6.882  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.739   2.245  -8.927  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.870   0.458  -7.482  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.395   1.052  -8.121  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.499   4.028  -8.807  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.196   5.166  -9.434  1.00  0.00           C  
ATOM     99  C   THR A   8      -4.258   6.369  -9.529  1.00  0.00           C  
ATOM    100  O   THR A   8      -4.226   7.048 -10.553  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.463   5.506  -8.634  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -7.328   4.391  -8.659  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -7.241   6.685  -9.220  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.682   3.847  -7.828  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.492   4.899 -10.450  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.197   5.739  -7.601  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.878   3.629  -8.261  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -8.179   6.811  -8.677  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.663   7.604  -9.121  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.458   6.505 -10.274  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.459   6.606  -8.491  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.394   7.613  -8.443  1.00  0.00           C  
ATOM    113  C   SER A   9      -1.140   7.089  -7.705  1.00  0.00           C  
ATOM    114  O   SER A   9      -1.085   5.931  -7.271  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.940   8.889  -7.782  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.097  10.005  -8.048  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.591   6.058  -7.645  1.00  0.00           H  
ATOM    118  HA  SER A   9      -2.089   7.871  -9.458  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.936   9.098  -8.179  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.025   8.731  -6.704  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.515  10.812  -7.683  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.121   7.945  -7.557  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.128   7.652  -6.833  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.841   7.385  -5.350  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.116   8.147  -4.704  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.147   8.815  -6.971  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.554   9.116  -8.433  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.407   8.588  -6.106  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.393   8.025  -9.107  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.286   8.897  -7.870  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.565   6.749  -7.256  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.663   9.719  -6.593  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.661   9.290  -9.034  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.133  10.040  -8.445  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.161   8.678  -5.048  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.831   7.596  -6.278  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.161   9.342  -6.335  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.822   7.101  -9.161  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.645   8.340 -10.119  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.319   7.863  -8.552  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.490   6.360  -4.791  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.622   6.180  -3.342  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.093   6.187  -2.892  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.988   5.701  -3.587  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.868   4.921  -2.899  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.889   5.244  -2.606  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.060   5.772  -5.391  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.155   7.025  -2.836  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.975   4.145  -3.657  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.297   4.554  -1.967  1.00  0.00           H  
ATOM    151  N   SER A  12       3.314   6.745  -1.703  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.616   7.042  -1.085  1.00  0.00           C  
ATOM    153  C   SER A  12       4.487   6.907   0.440  1.00  0.00           C  
ATOM    154  O   SER A  12       3.369   6.964   0.957  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.031   8.491  -1.392  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.123   8.751  -2.784  1.00  0.00           O  
ATOM    157  H   SER A  12       2.512   7.051  -1.173  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.383   6.358  -1.449  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.292   9.161  -0.951  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.997   8.695  -0.926  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.313   9.701  -2.911  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.598   6.763   1.173  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.614   6.417   2.607  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.648   7.219   3.492  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.922   6.642   4.298  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.068   6.459   3.120  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.793   7.827   3.061  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.779   8.547   4.420  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.255   7.638   2.628  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.489   6.762   0.693  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.278   5.386   2.692  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.073   6.104   4.151  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.631   5.735   2.529  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.311   8.467   2.323  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.339   7.969   5.156  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.235   9.532   4.318  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.761   8.674   4.780  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.291   7.189   1.635  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.757   8.606   2.588  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.777   6.992   3.335  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.578   8.535   3.305  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.739   9.438   4.104  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.231   9.313   3.807  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.401   9.648   4.652  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.224  10.879   3.872  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.450  11.251   2.418  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.362  11.640   1.615  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.735  11.140   1.850  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.543  11.879   0.240  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.928  11.396   0.480  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.832  11.767  -0.332  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.019  11.994  -1.663  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.177   8.942   2.600  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.876   9.187   5.159  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.488  11.562   4.295  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.161  11.014   4.412  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.381  11.740   2.057  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.575  10.850   2.466  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.690  12.128  -0.378  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.913  11.297   0.046  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.204  12.249  -2.120  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.872   8.814   2.621  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.496   8.473   2.249  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.176   7.026   2.646  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.890   6.778   3.203  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.307   8.692   0.735  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.152  10.156   0.305  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.007  10.900   0.966  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.995  10.332   1.413  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.916  12.207   1.069  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.621   8.519   2.003  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.215   9.095   2.797  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.174   8.299   0.214  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.573   8.154   0.393  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       1.077  10.674   0.528  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.012  10.193  -0.777  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.108  12.685   0.702  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.675  12.708   1.503  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.109   6.087   2.443  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.986   4.675   2.813  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.777   4.464   4.319  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.065   3.547   4.725  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.265   3.960   2.351  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.372   3.735   0.833  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.783   3.235   0.519  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.362   2.702   0.329  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.972   6.361   1.987  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.126   4.255   2.304  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.112   4.557   2.681  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.340   2.996   2.849  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.208   4.674   0.306  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.984   2.306   1.059  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.888   3.068  -0.552  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.504   3.989   0.825  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.345   3.060   0.485  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.516   2.532  -0.737  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.509   1.764   0.859  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.364   5.327   5.148  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.241   5.295   6.608  1.00  0.00           C  
ATOM    240  C   GLU A  17      -0.216   5.422   7.090  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.576   4.889   8.139  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.106   6.414   7.204  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.346   6.225   8.705  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.301   7.295   9.254  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       2.840   8.418   9.570  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.517   7.019   9.388  1.00  0.00           O1-
ATOM    247  H   GLU A  17       1.993   6.000   4.729  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.633   4.336   6.951  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.071   6.408   6.706  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.633   7.380   7.023  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.396   6.286   9.236  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.763   5.229   8.872  1.00  0.00           H  
ATOM    253  N   ASN A  18      -1.088   6.062   6.305  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.526   6.142   6.597  1.00  0.00           C  
ATOM    255  C   ASN A  18      -3.236   4.772   6.586  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.329   4.640   7.142  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.199   7.097   5.603  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.710   8.530   5.763  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.116   9.258   6.661  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.811   8.963   4.901  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.745   6.451   5.436  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.644   6.550   7.601  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.034   6.747   4.585  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.269   7.092   5.770  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.500   8.330   4.174  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.437   9.894   4.997  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.618   3.748   5.985  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.108   2.364   5.934  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.280   1.412   6.828  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.454   0.192   6.788  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.141   1.900   4.469  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.560   2.974   3.475  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.880   3.464   3.464  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.604   3.531   2.607  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.236   4.510   2.593  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.955   4.566   1.720  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.279   5.059   1.709  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.640   6.060   0.856  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.726   3.931   5.536  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.129   2.344   6.309  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.148   1.546   4.199  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.821   1.052   4.384  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.615   3.050   4.140  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.587   3.174   2.641  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.245   4.896   2.603  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.207   4.996   1.068  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.570   6.308   0.961  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.365   1.964   7.636  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.556   1.223   8.610  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.360   0.915   9.892  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.151   1.745  10.348  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.721   2.028   8.896  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.903   1.314  10.064  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.303   2.978   7.642  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.256   0.280   8.159  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.239   2.187   7.949  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.437   3.003   9.290  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.166  -0.267  10.487  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.876  -0.700  11.701  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.575   0.206  12.910  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.470   0.179  13.471  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.545  -2.173  12.008  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.207  -3.179  11.103  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.060  -2.896  10.271  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.820  -4.417  11.294  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.496  -0.906  10.080  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.949  -0.629  11.520  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.476  -2.356  11.951  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.881  -2.445  13.004  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -1.082  -4.639  11.948  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.256  -5.119  10.752  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.144   0.612  -2.317  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.135   0.135  -3.266  1.00  0.00           C  
ATOM    315  C   PHE B   1       9.804   1.160  -4.368  1.00  0.00           C  
ATOM    316  O   PHE B   1       9.278   0.770  -5.409  1.00  0.00           O  
ATOM    317  CB  PHE B   1       8.879  -0.298  -2.499  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.262   0.799  -1.661  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       7.397   1.737  -2.251  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       8.576   0.893  -0.296  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       6.831   2.759  -1.468  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       7.992   1.898   0.494  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.117   2.830  -0.093  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.687  -0.074  -1.805  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.522  -0.749  -3.761  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.134  -0.661  -3.207  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.137  -1.138  -1.850  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.179   1.669  -3.307  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       9.265   0.183   0.138  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.160   3.475  -1.920  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.215   1.951   1.549  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.658   3.595   0.516  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.124   2.438  -4.132  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.050   3.598  -5.052  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.606   4.097  -5.242  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.699   3.313  -5.526  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.726   3.338  -6.428  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      10.812   4.626  -7.267  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.158   2.792  -6.268  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.540   2.596  -3.222  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.613   4.397  -4.566  1.00  0.00           H  
ATOM    342  HB  VAL B   2      10.141   2.615  -6.996  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      11.345   4.431  -8.198  1.00  0.00           H  
ATOM    344 HG12 VAL B   2       9.815   4.978  -7.522  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.339   5.404  -6.711  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.621   2.667  -7.248  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      12.760   3.485  -5.676  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      12.148   1.820  -5.778  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.402   5.418  -5.134  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.122   6.086  -5.420  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.646   5.830  -6.860  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.375   6.052  -7.828  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.190   7.587  -5.084  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.190   8.390  -5.914  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.866   8.926  -6.968  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.426   8.521  -5.459  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.198   6.000  -4.914  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.360   5.667  -4.762  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.201   8.017  -5.236  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.428   7.700  -4.028  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.684   8.155  -4.555  1.00  0.00           H  
ATOM    362 HD22 ASN B   3      10.086   9.060  -6.001  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.412   5.340  -6.989  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.799   4.882  -8.238  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.309   4.598  -8.015  1.00  0.00           C  
ATOM    366  O   GLN B   4       2.805   4.687  -6.893  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.547   3.653  -8.805  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.390   2.381  -7.958  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.370   1.303  -8.414  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.129   0.561  -9.358  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       7.529   1.203  -7.797  1.00  0.00           N  
ATOM    372  H   GLN B   4       4.858   5.215  -6.150  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.877   5.675  -8.981  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.179   3.444  -9.809  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.607   3.882  -8.901  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.576   2.610  -6.910  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.374   2.000  -8.051  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       7.736   1.773  -6.985  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.179   0.499  -8.104  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.603   4.220  -9.080  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.199   3.799  -9.050  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.051   2.372  -8.467  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.675   1.428  -9.168  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.615   3.954 -10.466  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.708   5.357 -11.009  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.169   6.402 -10.711  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.667   5.817 -11.865  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.288   7.466 -11.390  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.389   7.146 -12.094  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.071   4.178  -9.975  1.00  0.00           H  
ATOM    391  HA  HIS B   5       0.652   4.474  -8.392  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.135   3.279 -11.148  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.436   3.668 -10.449  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.485   5.243 -12.279  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -0.167   8.448 -11.381  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       1.913   7.777 -12.690  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.396   2.213  -7.182  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.462   0.933  -6.462  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.141   0.158  -6.527  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.892   0.641  -6.073  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.837   1.186  -4.990  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.271   1.682  -4.731  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.411   1.978  -3.238  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.313   0.624  -5.103  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.738   3.042  -6.708  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.227   0.307  -6.926  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.133   1.911  -4.575  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.702   0.253  -4.442  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.465   2.596  -5.291  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       2.742   2.787  -2.953  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.157   1.085  -2.670  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       4.434   2.273  -3.016  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.124  -0.282  -4.528  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.268   0.391  -6.166  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       5.314   0.991  -4.875  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.204  -1.069  -7.038  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.916  -2.020  -7.130  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.526  -3.346  -6.452  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.577  -3.452  -5.914  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.275  -2.216  -8.617  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.028  -1.980  -9.027  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.119  -1.416  -7.297  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.787  -1.627  -6.605  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.697  -1.520  -9.228  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -0.982  -3.220  -8.930  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.376  -4.377  -6.483  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.005  -5.706  -5.972  1.00  0.00           C  
ATOM    428  C   GLY B   8       0.053  -6.370  -6.871  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.102  -6.377  -8.090  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.272  -4.262  -6.937  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -0.615  -5.592  -4.962  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.882  -6.354  -5.939  1.00  0.00           H  
ATOM    433  N   SER B   9       1.135  -6.954  -6.353  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.541  -7.086  -4.941  1.00  0.00           C  
ATOM    435  C   SER B   9       2.389  -5.915  -4.399  1.00  0.00           C  
ATOM    436  O   SER B   9       2.516  -5.773  -3.184  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.333  -8.396  -4.790  1.00  0.00           C  
ATOM    438  OG  SER B   9       3.410  -8.471  -5.722  1.00  0.00           O  
ATOM    439  H   SER B   9       1.763  -7.385  -7.018  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.663  -7.172  -4.300  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.720  -8.469  -3.772  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.657  -9.236  -4.962  1.00  0.00           H  
ATOM    443  HG  SER B   9       3.879  -9.321  -5.597  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.945  -5.044  -5.251  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.861  -3.946  -4.895  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.404  -3.091  -3.691  1.00  0.00           C  
ATOM    447  O   HIS B  10       4.213  -2.724  -2.841  1.00  0.00           O  
ATOM    448  CB  HIS B  10       4.055  -3.055  -6.139  1.00  0.00           C  
ATOM    449  CG  HIS B  10       5.482  -2.627  -6.352  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       6.228  -2.822  -7.516  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       6.242  -1.950  -5.448  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       7.417  -2.242  -7.283  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       7.455  -1.701  -6.051  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.772  -5.184  -6.235  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.821  -4.394  -4.632  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.725  -3.572  -7.040  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.444  -2.154  -6.041  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.920  -1.647  -4.465  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       8.230  -2.199  -7.995  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       8.223  -1.159  -5.667  1.00  0.00           H  
ATOM    461  N   LEU B  11       2.100  -2.818  -3.586  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.466  -2.077  -2.489  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.604  -2.825  -1.140  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.826  -2.188  -0.116  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.003  -1.808  -2.903  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -0.686  -0.523  -2.385  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -2.189  -0.595  -2.693  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -0.498  -0.262  -0.890  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.510  -3.144  -4.347  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.980  -1.119  -2.381  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.052  -1.740  -3.990  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.600  -2.671  -2.622  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -0.268   0.330  -2.921  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -2.691   0.297  -2.321  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -2.346  -0.671  -3.770  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -2.633  -1.460  -2.203  1.00  0.00           H  
ATOM    477 HD21 LEU B  11       0.549  -0.046  -0.688  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -1.081   0.606  -0.585  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -0.821  -1.134  -0.322  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.577  -4.164  -1.129  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.800  -4.997   0.077  1.00  0.00           C  
ATOM    482  C   VAL B  12       3.253  -4.886   0.542  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.509  -4.708   1.731  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.492  -6.501  -0.178  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.667  -7.392   1.066  1.00  0.00           C  
ATOM    486  CG2 VAL B  12       0.075  -6.715  -0.726  1.00  0.00           C  
ATOM    487  H   VAL B  12       1.543  -4.636  -2.031  1.00  0.00           H  
ATOM    488  HA  VAL B  12       1.161  -4.610   0.873  1.00  0.00           H  
ATOM    489  HB  VAL B  12       2.189  -6.872  -0.927  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       0.956  -7.117   1.840  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       1.495  -8.434   0.796  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       2.680  -7.313   1.460  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.037  -6.230  -1.695  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.110  -7.781  -0.865  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.655  -6.311  -0.023  1.00  0.00           H  
ATOM    496  N   GLU B  13       4.191  -4.968  -0.405  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.631  -4.836  -0.156  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.963  -3.441   0.396  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.675  -3.314   1.391  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.426  -5.079  -1.453  1.00  0.00           C  
ATOM    501  CG  GLU B  13       6.157  -6.427  -2.135  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.616  -7.616  -1.276  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.837  -7.900  -1.236  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       5.761  -8.286  -0.652  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.878  -5.160  -1.347  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.932  -5.578   0.586  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       6.192  -4.291  -2.168  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       7.490  -5.008  -1.227  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       5.097  -6.520  -2.375  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.698  -6.435  -3.082  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.397  -2.396  -0.215  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.528  -1.011   0.216  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.958  -0.790   1.623  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.658  -0.266   2.494  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.823  -0.136  -0.823  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.853  -2.571  -1.053  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.584  -0.749   0.246  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       5.246  -0.310  -1.814  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.755  -0.353  -0.839  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.965   0.909  -0.564  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.717  -1.230   1.878  1.00  0.00           N  
ATOM    522  CA  LEU B  15       3.109  -1.124   3.202  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.912  -1.875   4.261  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.072  -1.353   5.358  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.652  -1.605   3.192  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.633  -0.622   2.610  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.737  -1.298   2.533  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.488   0.643   3.466  1.00  0.00           C  
ATOM    529  H   LEU B  15       3.177  -1.652   1.129  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.137  -0.083   3.495  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.596  -2.546   2.645  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.355  -1.778   4.223  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.953  -0.346   1.612  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.068  -1.598   3.527  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.464  -0.605   2.115  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.671  -2.176   1.894  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       1.445   1.136   3.597  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.186   1.336   2.967  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       0.089   0.391   4.449  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.484  -3.038   3.951  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.392  -3.729   4.868  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.691  -2.936   5.122  1.00  0.00           C  
ATOM    543  O   TYR B  16       7.127  -2.839   6.269  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.680  -5.140   4.338  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.853  -5.786   5.046  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.744  -6.147   6.403  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       8.095  -5.879   4.390  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.878  -6.592   7.107  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       9.233  -6.320   5.087  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       9.129  -6.680   6.451  1.00  0.00           C  
ATOM    551  OH  TYR B  16      10.237  -7.093   7.128  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.323  -3.433   3.032  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.895  -3.826   5.836  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.793  -5.761   4.468  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.897  -5.089   3.271  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.794  -6.041   6.913  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       8.183  -5.575   3.355  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.796  -6.840   8.156  1.00  0.00           H  
ATOM    559  HE2 TYR B  16      10.190  -6.356   4.587  1.00  0.00           H  
ATOM    560  HH  TYR B  16      10.054  -7.317   8.051  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.292  -2.320   4.095  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.493  -1.485   4.250  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.220  -0.220   5.085  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.055   0.158   5.907  1.00  0.00           O  
ATOM    565  CB  LEU B  17       9.067  -1.144   2.855  1.00  0.00           C  
ATOM    566  CG  LEU B  17      10.348  -1.902   2.448  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      11.547  -1.502   3.321  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.165  -3.426   2.467  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.912  -2.459   3.162  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.232  -2.056   4.814  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.310  -1.327   2.094  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.295  -0.077   2.817  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.581  -1.613   1.422  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      11.397  -1.815   4.354  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      12.452  -1.976   2.939  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      11.682  -0.420   3.290  1.00  0.00           H  
ATOM    577 HD21 LEU B  17       9.322  -3.705   1.836  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.064  -3.908   2.079  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       9.990  -3.778   3.483  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.054   0.406   4.910  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.613   1.591   5.679  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.231   1.220   7.121  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.710   1.831   8.075  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.417   2.276   4.976  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.781   3.427   5.776  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.877   2.843   3.629  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.475   0.074   4.136  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.438   2.303   5.715  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.646   1.528   4.786  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.324   3.049   6.691  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.536   4.172   6.029  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.000   3.902   5.179  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.018   3.233   3.095  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.610   3.633   3.789  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.331   2.067   3.022  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.350   0.229   7.271  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.688  -0.126   8.539  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.470  -1.113   9.430  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.226  -1.187  10.637  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.303  -0.691   8.193  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.081  -0.638   9.521  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.996  -0.197   6.417  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.552   0.786   9.123  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.892  -0.148   7.341  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.418  -1.729   7.877  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.417  -1.868   8.866  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.270  -2.826   9.584  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.606  -4.181   9.852  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.541  -4.500   9.318  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.547  -1.791   7.865  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.168  -3.015   8.994  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       7.564  -2.401  10.545  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.250  -4.985  10.704  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.879  -6.381  11.008  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.505  -6.544  11.686  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.938  -7.640  11.660  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.967  -7.028  11.883  1.00  0.00           C  
ATOM    618  CG  GLU B  21       9.314  -7.159  11.158  1.00  0.00           C  
ATOM    619  CD  GLU B  21      10.351  -7.860  12.050  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      11.047  -7.170  12.832  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      10.480  -9.106  11.974  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.108  -4.635  11.108  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.826  -6.936  10.072  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.099  -6.436  12.790  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.640  -8.027  12.172  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       9.170  -7.735  10.242  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       9.683  -6.171  10.881  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.944  -5.468  12.256  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.596  -5.466  12.853  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.446  -5.469  11.821  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.281  -5.605  12.205  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.474  -4.372  13.934  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.719  -2.908  13.526  1.00  0.00           C  
ATOM    634  CD  ARG B  22       2.638  -2.307  12.612  1.00  0.00           C  
ATOM    635  NE  ARG B  22       2.184  -0.978  13.069  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       2.885   0.143  13.184  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       4.135   0.250  12.792  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       2.304   1.198  13.711  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.467  -4.605  12.228  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.493  -6.411  13.388  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.489  -4.443  14.397  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       4.199  -4.611  14.714  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.759  -2.328  14.451  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       4.692  -2.814  13.043  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.019  -2.252  11.593  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       1.769  -2.963  12.606  1.00  0.00           H  
ATOM    647  HE  ARG B  22       1.214  -0.912  13.354  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       4.555  -0.497  12.249  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       4.638   1.114  12.904  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       1.326   1.147  13.966  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       2.802   2.066  13.816  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.758  -5.353  10.523  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.831  -5.601   9.409  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.827  -4.478   9.151  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.829  -3.442   9.811  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.730  -5.199  10.289  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.403  -5.745   8.493  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.260  -6.508   9.610  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.043  -4.708   8.168  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.044  -3.761   7.658  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.362  -4.467   7.259  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.381  -5.679   7.020  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.429  -2.991   6.481  1.00  0.00           C  
ATOM    664  CG  HIS B  24       0.067  -3.876   5.367  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.714  -4.388   4.331  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.373  -4.206   5.148  1.00  0.00           C  
ATOM    667  CE1 HIS B  24       0.148  -4.995   3.500  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.406  -4.920   3.972  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.009  -5.602   7.699  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.286  -3.038   8.435  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.169  -2.300   6.075  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.406  -2.395   6.851  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.222  -3.868   5.728  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.119  -5.432   2.547  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.239  -5.236   3.485  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.469  -3.715   7.192  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.814  -4.268   6.977  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.197  -4.483   5.498  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.225  -5.102   5.223  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.843  -3.396   7.717  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.964  -1.950   7.261  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.649  -1.630   6.071  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.443  -0.913   8.061  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.806  -0.288   5.682  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.619   0.430   7.681  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.301   0.743   6.493  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.394  -2.731   7.405  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.850  -5.257   7.438  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.824  -3.863   7.623  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.597  -3.409   8.780  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.070  -2.414   5.458  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.923  -1.144   8.980  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.331  -0.049   4.767  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.228   1.221   8.306  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.442   1.776   6.203  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.400  -3.991   4.540  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.706  -4.085   3.104  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.738  -5.531   2.569  1.00  0.00           C  
ATOM    699  O   TYR B  26      -5.606  -5.835   1.746  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -3.676  -3.253   2.320  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -3.636  -3.505   0.818  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -4.808  -3.437   0.033  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.421  -3.873   0.210  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -4.769  -3.742  -1.342  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.373  -4.161  -1.164  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -3.545  -4.099  -1.949  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -3.484  -4.388  -3.279  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.572  -3.484   4.818  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.693  -3.657   2.927  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -3.863  -2.196   2.503  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -2.690  -3.478   2.723  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -5.752  -3.182   0.493  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -1.518  -3.948   0.798  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -5.676  -3.721  -1.930  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.438  -4.442  -1.619  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -4.343  -4.317  -3.719  1.00  0.00           H  
ATOM    717  N   THR B  27      -3.797  -6.378   3.024  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.450  -7.737   2.535  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.516  -8.361   1.605  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.501  -8.915   2.110  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.107  -8.668   3.712  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.116  -8.616   4.697  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.780  -8.273   4.368  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.205  -6.007   3.755  1.00  0.00           H  
ATOM    725  HA  THR B  27      -2.528  -7.647   1.966  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.013  -9.693   3.341  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -4.953  -8.870   4.270  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.554  -8.968   5.176  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -0.975  -8.319   3.634  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.838  -7.264   4.775  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.366  -8.235   0.266  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.436  -8.477  -0.699  1.00  0.00           C  
ATOM    733  C   PRO B  28      -5.725  -9.971  -0.887  1.00  0.00           C  
ATOM    734  O   PRO B  28      -4.882 -10.828  -0.616  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -4.972  -7.827  -2.008  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.451  -7.902  -1.915  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.202  -7.700  -0.423  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.342  -7.964  -0.374  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.349  -8.350  -2.890  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.283  -6.782  -2.026  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.111  -8.895  -2.214  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -2.965  -7.133  -2.516  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.296  -8.231  -0.127  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.112  -6.636  -0.205  1.00  0.00           H  
ATOM    745  N   LYS B  29      -6.921 -10.277  -1.402  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.387 -11.638  -1.702  1.00  0.00           C  
ATOM    747  C   LYS B  29      -8.449 -11.635  -2.825  1.00  0.00           C  
ATOM    748  O   LYS B  29      -9.354 -10.792  -2.833  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -7.911 -12.281  -0.399  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -8.205 -13.783  -0.550  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -8.740 -14.420   0.745  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -7.780 -14.352   1.946  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -6.543 -15.153   1.738  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.562  -9.518  -1.606  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -6.535 -12.223  -2.055  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -7.157 -12.149   0.378  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.819 -11.764  -0.084  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -8.959 -13.923  -1.324  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -7.298 -14.301  -0.865  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -9.667 -13.913   1.019  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -8.988 -15.464   0.545  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -7.523 -13.308   2.141  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -8.308 -14.728   2.826  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -6.008 -14.807   0.955  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -5.952 -15.116   2.556  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -6.765 -16.124   1.565  1.00  0.00           H  
ATOM    767  N   THR B  30      -8.330 -12.572  -3.773  1.00  0.00           N  
ATOM    768  CA  THR B  30      -9.243 -12.762  -4.924  1.00  0.00           C  
ATOM    769  C   THR B  30     -10.622 -13.297  -4.524  1.00  0.00           C  
ATOM    770  O   THR B  30     -11.635 -12.725  -4.986  1.00  0.00           O  
ATOM    771  CB  THR B  30      -8.623 -13.685  -5.981  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -8.087 -14.845  -5.377  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -7.491 -12.984  -6.738  1.00  0.00           C  
ATOM    774  OXT THR B  30     -10.694 -14.290  -3.762  1.00  0.00           O1-
ATOM    775  H   THR B  30      -7.565 -13.226  -3.691  1.00  0.00           H  
ATOM    776  HA  THR B  30      -9.413 -11.793  -5.394  1.00  0.00           H  
ATOM    777  HB  THR B  30      -9.390 -13.971  -6.702  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -8.809 -15.263  -4.872  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -7.090 -13.657  -7.496  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -7.876 -12.092  -7.230  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -6.692 -12.699  -6.052  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1     -10.981   4.576   1.265  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.524   4.432   1.491  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.887   3.536   0.438  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.295   3.560  -0.721  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.435   3.678   1.328  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.153   4.959   0.348  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.382   5.191   1.955  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.049   5.412   1.440  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.351   4.006   2.479  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.889   2.734   0.826  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.228   1.747  -0.057  1.00  0.00           C  
ATOM     12  C   ILE A   2      -8.199   0.610  -0.445  1.00  0.00           C  
ATOM     13  O   ILE A   2      -9.163   0.346   0.271  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.918   1.244   0.614  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.714   1.670  -0.252  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.901  -0.250   0.992  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.376   1.160   0.278  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.623   2.743   1.802  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.964   2.271  -0.974  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.804   1.768   1.560  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.833   1.313  -1.273  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.680   2.759  -0.283  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.842  -0.876   0.103  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.037  -0.457   1.624  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -6.791  -0.506   1.567  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.575   1.742  -0.172  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.332   1.265   1.358  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.265   0.105   0.029  1.00  0.00           H  
ATOM     29  N   VAL A   3      -8.026  -0.143  -1.529  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.983  -0.168  -2.579  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.887   1.100  -3.450  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.848   1.352  -4.064  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.239  -1.416  -3.462  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.526  -1.321  -4.305  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.068  -1.791  -4.370  1.00  0.00           C  
ATOM     36  H   VAL A   3      -8.658  -0.926  -1.524  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -6.027  -0.313  -2.081  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.382  -2.248  -2.772  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -9.385  -1.106  -3.669  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.432  -0.537  -5.056  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.702  -2.271  -4.811  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.030  -1.098  -5.209  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.135  -1.756  -3.810  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.211  -2.799  -4.758  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.947   1.913  -3.486  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.001   3.167  -4.251  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.010   4.225  -3.717  1.00  0.00           C  
ATOM     48  O   GLU A   4      -6.455   4.094  -2.623  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.438   3.726  -4.270  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.478   2.800  -4.918  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.287   2.676  -6.439  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -10.776   3.560  -7.184  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.674   1.686  -6.901  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.757   1.656  -2.940  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -7.714   2.950  -5.280  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.751   3.928  -3.247  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.447   4.675  -4.806  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -10.446   1.814  -4.453  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -11.471   3.212  -4.723  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.768   5.265  -4.523  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.832   6.385  -4.319  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.397   5.929  -4.612  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.746   6.459  -5.512  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.928   7.038  -2.921  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -7.359   7.438  -2.517  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -7.406   8.234  -1.208  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -7.982   9.313  -1.129  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -6.812   7.757  -0.131  1.00  0.00           N  
ATOM     69  H   GLN A   5      -7.215   5.239  -5.436  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.067   7.161  -5.051  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.516   6.370  -2.165  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.310   7.936  -2.928  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -7.798   8.040  -3.313  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -7.965   6.540  -2.387  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -6.275   6.900  -0.171  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -6.836   8.310   0.711  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.916   4.913  -3.890  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.540   4.416  -3.998  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.286   3.648  -5.306  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.247   3.832  -5.940  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.247   3.547  -2.774  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.502   3.151  -2.506  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.534   4.502  -3.195  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.866   5.271  -3.986  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.612   4.056  -1.882  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -2.795   2.609  -2.883  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.264   2.854  -5.765  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.242   2.280  -7.119  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.636   3.293  -8.214  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.311   3.085  -9.388  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.153   1.050  -7.196  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.616  -0.388  -6.248  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.068   2.684  -5.175  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.231   1.944  -7.333  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.160   1.321  -6.878  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.200   0.729  -8.235  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.353   4.366  -7.843  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.976   5.347  -8.754  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.991   6.420  -9.214  1.00  0.00           C  
ATOM    100  O   THR A   8      -4.044   6.844 -10.367  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.175   6.010  -8.059  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.961   5.029  -7.415  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -7.082   6.769  -9.030  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.572   4.452  -6.862  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.333   4.831  -9.645  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.808   6.710  -7.308  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.376   4.474  -8.099  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -7.950   7.152  -8.493  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.543   7.613  -9.460  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.415   6.109  -9.830  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.095   6.860  -8.333  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.104   7.915  -8.595  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.736   7.596  -7.947  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.495   6.473  -7.497  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.674   9.259  -8.107  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.937  10.359  -8.632  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.120   6.478  -7.393  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.935   8.002  -9.667  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.711   9.344  -8.440  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.658   9.284  -7.016  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.389  11.191  -8.379  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.179   8.573  -7.890  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.496   8.433  -7.247  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.337   8.173  -5.743  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.752   8.979  -5.013  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.385   9.670  -7.519  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.757   9.826  -9.013  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.662   9.651  -6.656  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.654   8.716  -9.583  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.109   9.484  -8.233  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.988   7.556  -7.668  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.820  10.560  -7.233  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.846   9.876  -9.609  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.277  10.776  -9.141  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.167   8.689  -6.742  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.339  10.444  -6.973  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.415   9.822  -5.608  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.583   8.641  -9.015  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.130   7.763  -9.558  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.898   8.950 -10.620  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.906   7.059  -5.279  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.900   6.620  -3.885  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.327   6.501  -3.322  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.276   6.197  -4.051  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.136   5.298  -3.812  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.467   4.908  -2.178  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.360   6.444  -5.948  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.359   7.348  -3.282  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.298   5.347  -4.507  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.788   4.486  -4.138  1.00  0.00           H  
ATOM    151  N   SER A  12       3.476   6.743  -2.019  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.759   6.985  -1.339  1.00  0.00           C  
ATOM    153  C   SER A  12       4.647   6.677   0.163  1.00  0.00           C  
ATOM    154  O   SER A  12       3.542   6.682   0.701  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.158   8.465  -1.470  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.212   8.921  -2.812  1.00  0.00           O  
ATOM    157  H   SER A  12       2.646   6.863  -1.458  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.544   6.364  -1.775  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.422   9.062  -0.929  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.133   8.619  -1.004  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.404   9.879  -2.806  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.775   6.480   0.859  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.864   6.140   2.291  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.900   6.905   3.222  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.193   6.287   4.013  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.334   6.272   2.754  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.045   7.615   2.439  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.970   8.027   3.591  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.874   7.544   1.144  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.645   6.493   0.348  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.587   5.091   2.406  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.343   6.111   3.832  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.913   5.459   2.314  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.304   8.402   2.321  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.387   8.144   4.507  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.739   7.270   3.746  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.440   8.983   3.358  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.240   7.307   0.292  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.348   8.508   0.959  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.649   6.780   1.236  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.820   8.232   3.115  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.961   9.080   3.961  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.453   8.923   3.679  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.632   9.158   4.568  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.395  10.545   3.791  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.587  10.987   2.352  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.474  11.339   1.566  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.873  10.975   1.779  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.637  11.651   0.203  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.047  11.296   0.421  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.930  11.645  -0.372  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.100  11.944  -1.690  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.410   8.685   2.434  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.112   8.800   5.006  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.651  11.188   4.259  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.335  10.686   4.326  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.488  11.357   2.008  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.732  10.712   2.382  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.768  11.877  -0.400  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.037  11.262  -0.013  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.274  12.190  -2.132  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.087   8.508   2.464  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.717   8.143   2.094  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.431   6.693   2.512  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.612   6.421   3.098  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.542   8.320   0.574  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.249   9.760   0.132  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -0.010   9.823  -1.378  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -1.145   9.875  -1.835  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.014   9.777  -2.208  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.828   8.280   1.812  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.005   8.775   2.619  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.441   7.973   0.068  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.292   7.709   0.240  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.629  10.128   0.660  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       1.093  10.397   0.381  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.960   9.773  -1.868  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.816   9.725  -3.206  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.373   5.771   2.276  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.289   4.361   2.663  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.105   4.174   4.175  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.365   3.287   4.598  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.563   3.650   2.178  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.624   3.405   0.659  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.022   2.900   0.282  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.595   2.360   0.223  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.213   6.059   1.787  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.423   3.921   2.182  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.413   4.260   2.470  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.656   2.691   2.690  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.435   4.335   0.125  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.766   3.653   0.540  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.244   1.977   0.820  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.073   2.714  -0.791  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.685   2.183  -0.846  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.787   1.429   0.748  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.583   2.700   0.442  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.731   5.032   4.983  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.612   5.006   6.443  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.168   5.203   6.933  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.210   4.701   7.992  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.547   6.051   7.061  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.831   5.734   8.534  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.838   6.726   9.131  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.424   7.831   9.557  1.00  0.00           O1-
ATOM    246  OE2 GLU A  17       5.050   6.408   9.192  1.00  0.00           O  
ATOM    247  H   GLU A  17       2.391   5.677   4.563  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.945   4.028   6.767  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.491   6.040   6.521  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.107   7.045   6.968  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.902   5.775   9.104  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.218   4.713   8.609  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.673   5.882   6.148  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.088   6.082   6.477  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.895   4.770   6.528  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.962   4.726   7.144  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.747   7.040   5.470  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.072   8.404   5.284  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.221   9.046   4.250  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.331   8.910   6.256  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.325   6.231   5.262  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.141   6.516   7.475  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.807   6.546   4.501  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.765   7.208   5.814  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.169   8.383   7.098  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.865   9.791   6.100  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.393   3.703   5.897  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -3.023   2.380   5.852  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.312   1.358   6.766  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.621   0.164   6.726  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.075   1.910   4.390  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.434   2.994   3.385  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.750   3.479   3.269  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.425   3.521   2.559  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.059   4.457   2.302  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.717   4.510   1.605  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.043   4.977   1.465  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.351   5.915   0.526  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.507   3.806   5.412  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -4.049   2.462   6.208  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.098   1.506   4.126  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.795   1.097   4.305  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.527   3.087   3.910  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.421   3.151   2.661  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.073   4.812   2.187  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -1.921   4.908   0.989  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.574   6.211   0.030  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.355   1.804   7.592  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.679   0.949   8.566  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.589   0.574   9.748  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.471   1.343  10.143  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.597   1.637   9.057  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.943   1.752   7.857  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.138   2.796   7.615  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.386   0.031   8.068  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.354   2.636   9.420  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.975   1.082   9.901  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.350  -0.593  10.353  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.054  -1.039  11.563  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.719  -0.150  12.776  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.548   0.009  13.150  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.719  -2.514  11.856  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.347  -3.511  10.882  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.302  -3.226  10.171  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.832  -4.725  10.841  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.606  -1.178   9.990  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -3.129  -0.955  11.394  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -0.635  -2.639  11.854  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -2.077  -2.769  12.854  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -1.004  -4.938  11.388  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -2.236  -5.410  10.221  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.826   2.271  -2.536  1.00  0.00           N  
ATOM    314  CA  PHE B   1      11.231   1.839  -3.803  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.860   3.008  -4.736  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.670   2.786  -5.929  1.00  0.00           O  
ATOM    317  CB  PHE B   1      10.033   0.909  -3.537  1.00  0.00           C  
ATOM    318  CG  PHE B   1       9.114   1.346  -2.415  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.096   2.290  -2.641  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       9.314   0.822  -1.126  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.276   2.704  -1.574  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       8.498   1.237  -0.061  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.481   2.179  -0.285  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.549   1.788  -1.688  1.00  0.00           H  
ATOM    325  HA  PHE B   1      11.971   1.244  -4.329  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       9.450   0.793  -4.452  1.00  0.00           H  
ATOM    327  HB3 PHE B   1      10.424  -0.079  -3.292  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       7.954   2.698  -3.632  1.00  0.00           H  
ATOM    329  HD2 PHE B   1      10.113   0.113  -0.960  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       6.490   3.428  -1.747  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       8.652   0.841   0.931  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.857   2.486   0.542  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.792   4.235  -4.204  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.573   5.524  -4.906  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.093   5.724  -5.280  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.391   4.777  -5.640  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.489   5.727  -6.149  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      11.411   7.162  -6.705  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      12.971   5.452  -5.818  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.984   4.272  -3.210  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.835   6.301  -4.185  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.176   5.057  -6.947  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      12.138   7.294  -7.507  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.424   7.354  -7.125  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      11.618   7.886  -5.915  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      13.298   6.099  -5.003  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      13.117   4.412  -5.527  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      13.592   5.641  -6.694  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.627   6.977  -5.211  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.279   7.405  -5.610  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.890   6.928  -7.027  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.656   7.082  -7.981  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.142   8.929  -5.430  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.850   9.767  -6.493  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.280  10.100  -7.526  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.097  10.149  -6.274  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.261   7.691  -4.884  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.572   6.948  -4.924  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.085   9.184  -5.448  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.516   9.207  -4.444  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.561   9.928  -5.407  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.562  10.704  -6.977  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.703   6.323  -7.154  1.00  0.00           N  
ATOM    364  CA  GLN B   4       5.224   5.655  -8.372  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.737   5.289  -8.255  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.174   5.292  -7.160  1.00  0.00           O  
ATOM    367  CB  GLN B   4       6.073   4.399  -8.674  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.902   3.275  -7.637  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.909   2.150  -7.863  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.660   1.178  -8.565  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       8.095   2.248  -7.300  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.123   6.228  -6.327  1.00  0.00           H  
ATOM    373  HA  GLN B   4       5.331   6.342  -9.214  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.792   4.009  -9.653  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       7.127   4.674  -8.728  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.040   3.673  -6.632  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.895   2.863  -7.704  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.332   3.051  -6.729  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.773   1.522  -7.461  1.00  0.00           H  
ATOM    380  N   HIS B   5       3.108   4.914  -9.370  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.809   4.230  -9.367  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.004   2.765  -8.914  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.761   2.015  -9.541  1.00  0.00           O  
ATOM    384  CB  HIS B   5       1.180   4.327 -10.767  1.00  0.00           C  
ATOM    385  CG  HIS B   5       1.032   5.739 -11.273  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.036   6.596 -10.998  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.919   6.389 -12.083  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.241   7.743 -11.639  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.408   7.650 -12.301  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.613   4.938 -10.246  1.00  0.00           H  
ATOM    391  HA  HIS B   5       1.143   4.727  -8.660  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.790   3.768 -11.477  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       0.193   3.866 -10.739  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.843   5.988 -12.474  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -0.389   8.624 -11.633  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       1.827   8.380 -12.865  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.376   2.368  -7.802  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.786   1.206  -6.996  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.571   0.323  -6.667  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.398   0.821  -6.096  1.00  0.00           O  
ATOM    401  CB  LEU B   6       2.417   1.794  -5.719  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.221   0.807  -4.862  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       4.658   0.664  -5.385  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.263   1.346  -3.429  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.738   3.020  -7.364  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.527   0.608  -7.531  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       3.081   2.616  -5.988  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.613   2.217  -5.116  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.732  -0.167  -4.856  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       5.192  -0.081  -4.795  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       4.648   0.355  -6.429  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       5.184   1.617  -5.300  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       3.874   0.693  -2.819  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       3.686   2.351  -3.412  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.256   1.372  -3.014  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.587  -0.974  -7.005  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.622  -1.816  -6.898  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.340  -3.320  -6.748  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.677  -3.818  -7.233  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.549  -1.545  -8.092  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.291  -1.807  -7.676  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.419  -1.384  -7.420  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.173  -1.499  -6.011  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.441  -0.507  -8.410  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.269  -2.185  -8.929  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.238  -4.054  -6.078  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.141  -5.513  -5.903  1.00  0.00           C  
ATOM    428  C   GLY B   8       0.044  -5.912  -5.025  1.00  0.00           C  
ATOM    429  O   GLY B   8       0.199  -5.413  -3.910  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.064  -3.591  -5.725  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.052  -5.901  -5.447  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.019  -5.979  -6.882  1.00  0.00           H  
ATOM    433  N   SER B   9       0.898  -6.800  -5.530  1.00  0.00           N  
ATOM    434  CA  SER B   9       2.136  -7.226  -4.858  1.00  0.00           C  
ATOM    435  C   SER B   9       3.027  -6.035  -4.470  1.00  0.00           C  
ATOM    436  O   SER B   9       3.490  -5.965  -3.332  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.920  -8.186  -5.765  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.113  -9.288  -6.171  1.00  0.00           O  
ATOM    439  H   SER B   9       0.696  -7.218  -6.427  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.883  -7.761  -3.940  1.00  0.00           H  
ATOM    441  HB2 SER B   9       3.263  -7.645  -6.650  1.00  0.00           H  
ATOM    442  HB3 SER B   9       3.794  -8.553  -5.224  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.652  -9.888  -6.728  1.00  0.00           H  
ATOM    444  N   HIS B  10       3.185  -5.044  -5.361  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.925  -3.801  -5.091  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.367  -3.053  -3.877  1.00  0.00           C  
ATOM    447  O   HIS B  10       4.122  -2.560  -3.041  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.848  -2.872  -6.313  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.584  -3.332  -7.537  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       4.621  -2.635  -8.743  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.357  -4.448  -7.639  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       5.422  -3.353  -9.546  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       5.877  -4.451  -8.915  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.746  -5.140  -6.266  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.971  -4.032  -4.893  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.810  -2.703  -6.579  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       4.264  -1.906  -6.036  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.529  -5.169  -6.850  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       5.674  -3.074 -10.560  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       6.504  -5.144  -9.310  1.00  0.00           H  
ATOM    461  N   LEU B  11       2.037  -2.989  -3.778  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.338  -2.324  -2.688  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.535  -3.084  -1.372  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.915  -2.470  -0.384  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.132  -2.132  -3.108  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.027  -1.369  -2.115  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.344  -0.074  -1.675  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.365  -1.056  -2.802  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.495  -3.467  -4.485  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.796  -1.342  -2.553  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.125  -1.571  -4.043  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.591  -3.100  -3.301  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.210  -1.987  -1.236  1.00  0.00           H  
ATOM    474 HD11 LEU B  11       0.509  -0.286  -1.036  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.002   0.465  -2.557  1.00  0.00           H  
ATOM    476 HD13 LEU B  11      -1.036   0.542  -1.113  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.796  -1.970  -3.206  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -3.065  -0.626  -2.089  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.208  -0.346  -3.614  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.377  -4.411  -1.370  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.586  -5.238  -0.163  1.00  0.00           C  
ATOM    482  C   VAL B  12       3.037  -5.184   0.335  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.255  -4.999   1.533  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.168  -6.713  -0.402  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.509  -7.649   0.773  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.338  -6.831  -0.681  1.00  0.00           C  
ATOM    487  H   VAL B  12       1.071  -4.848  -2.239  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.969  -4.800   0.625  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.699  -7.080  -1.282  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       2.588  -7.712   0.913  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       1.049  -7.288   1.692  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       1.142  -8.655   0.566  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.601  -6.275  -1.577  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.598  -7.876  -0.848  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.909  -6.448   0.166  1.00  0.00           H  
ATOM    496  N   GLU B  13       4.021  -5.333  -0.559  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.441  -5.343  -0.183  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.910  -3.966   0.322  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.653  -3.887   1.300  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.323  -5.898  -1.325  1.00  0.00           C  
ATOM    501  CG  GLU B  13       6.643  -4.937  -2.475  1.00  0.00           C  
ATOM    502  CD  GLU B  13       7.544  -5.619  -3.517  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       8.788  -5.577  -3.363  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       7.022  -6.198  -4.498  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.769  -5.514  -1.527  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.550  -6.035   0.656  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       7.269  -6.219  -0.891  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       5.839  -6.779  -1.753  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       5.714  -4.621  -2.940  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       7.153  -4.053  -2.090  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.424  -2.877  -0.287  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.702  -1.508   0.138  1.00  0.00           C  
ATOM    513  C   ALA B  14       5.047  -1.180   1.481  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.720  -0.661   2.375  1.00  0.00           O  
ATOM    515  CB  ALA B  14       5.171  -0.573  -0.943  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.826  -2.999  -1.097  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.779  -1.366   0.241  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.097  -0.735  -1.062  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       5.346   0.460  -0.653  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       5.685  -0.765  -1.886  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.758  -1.513   1.646  1.00  0.00           N  
ATOM    522  CA  LEU B  15       3.054  -1.353   2.915  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.817  -2.066   4.027  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.150  -1.428   5.017  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.597  -1.840   2.819  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.628  -0.877   2.128  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.697  -1.578   1.810  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.339   0.366   2.982  1.00  0.00           C  
ATOM    529  H   LEU B  15       3.255  -1.931   0.870  1.00  0.00           H  
ATOM    530  HA  LEU B  15       3.052  -0.301   3.177  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.570  -2.804   2.304  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.230  -1.964   3.831  1.00  0.00           H  
ATOM    533  HG  LEU B  15       1.083  -0.577   1.196  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.198  -1.870   2.732  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.346  -0.905   1.249  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -0.502  -2.462   1.205  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.336   1.029   2.442  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.123   0.073   3.926  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       1.258   0.908   3.194  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.214  -3.327   3.845  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.042  -4.028   4.828  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.383  -3.313   5.113  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.775  -3.211   6.276  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.263  -5.478   4.379  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.264  -6.189   5.268  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       5.947  -6.438   6.617  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.559  -6.457   4.785  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       6.927  -6.939   7.493  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.544  -6.964   5.654  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.230  -7.204   7.015  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.183  -7.673   7.870  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.965  -3.806   2.987  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.499  -4.054   5.773  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.313  -6.013   4.410  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.623  -5.487   3.350  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       4.962  -6.200   6.992  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.802  -6.239   3.753  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       6.692  -7.091   8.538  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.545  -7.143   5.286  1.00  0.00           H  
ATOM    560  HH  TYR B  16      10.039  -7.816   7.438  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.066  -2.767   4.098  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.333  -2.050   4.283  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.162  -0.748   5.089  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.002  -0.434   5.933  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.966  -1.774   2.904  1.00  0.00           C  
ATOM    566  CG  LEU B  17      10.504  -1.779   2.957  1.00  0.00           C  
ATOM    567  CD1 LEU B  17      11.071  -3.202   3.100  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      11.078  -1.136   1.686  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.730  -2.899   3.150  1.00  0.00           H  
ATOM    570  HA  LEU B  17       8.991  -2.695   4.867  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.645  -2.512   2.173  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       8.616  -0.804   2.550  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.821  -1.186   3.813  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.751  -3.819   2.259  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      12.161  -3.164   3.116  1.00  0.00           H  
ATOM    576 HD13 LEU B  17      10.733  -3.661   4.027  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.739  -1.681   0.804  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      10.754  -0.099   1.618  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      12.168  -1.154   1.721  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.070  -0.017   4.854  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.710   1.227   5.569  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.264   0.931   7.005  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.788   1.495   7.964  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.566   1.953   4.825  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.018   3.185   5.569  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.068   2.445   3.458  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.468  -0.335   4.094  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.582   1.883   5.596  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.747   1.236   4.696  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.541   2.892   6.504  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.826   3.888   5.779  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.273   3.682   4.948  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       5.234   2.844   2.888  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.817   3.224   3.593  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.517   1.636   2.889  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.276   0.046   7.137  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.571  -0.279   8.377  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.372  -1.160   9.350  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.091  -1.160  10.551  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.294  -1.012   7.963  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.095  -0.071   6.975  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.887  -0.348   6.283  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.312   0.636   8.909  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.593  -1.859   7.350  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       2.810  -1.399   8.855  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.347  -1.923   8.847  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.160  -2.855   9.630  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.406  -4.127  10.022  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.383  -4.473   9.429  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.487  -1.912   7.844  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.037  -3.146   9.054  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       7.475  -2.356  10.547  1.00  0.00           H  
ATOM    613  N   GLU B  21       6.898  -4.805  11.062  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.318  -6.038  11.622  1.00  0.00           C  
ATOM    615  C   GLU B  21       4.867  -5.861  12.125  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.111  -6.834  12.200  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.252  -6.536  12.743  1.00  0.00           C  
ATOM    618  CG  GLU B  21       6.925  -7.950  13.242  1.00  0.00           C  
ATOM    619  CD  GLU B  21       7.988  -8.439  14.238  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       7.875  -8.136  15.450  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21       8.943  -9.138  13.818  1.00  0.00           O  
ATOM    622  H   GLU B  21       7.749  -4.457  11.483  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.305  -6.792  10.832  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.273  -6.546  12.359  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.209  -5.840  13.582  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       5.951  -7.953  13.731  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       6.881  -8.630  12.388  1.00  0.00           H  
ATOM    628  N   ARG B  22       4.447  -4.619  12.412  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.063  -4.268  12.776  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.066  -4.537  11.635  1.00  0.00           C  
ATOM    631  O   ARG B  22       0.903  -4.858  11.895  1.00  0.00           O  
ATOM    632  CB  ARG B  22       2.978  -2.787  13.185  1.00  0.00           C  
ATOM    633  CG  ARG B  22       3.808  -2.461  14.436  1.00  0.00           C  
ATOM    634  CD  ARG B  22       3.640  -0.989  14.831  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.425  -0.668  16.035  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       4.475   0.507  16.652  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       3.792   1.551  16.225  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       5.223   0.651  17.725  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.116  -3.870  12.300  1.00  0.00           H  
ATOM    640  HA  ARG B  22       2.763  -4.878  13.630  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.311  -2.162  12.355  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       1.934  -2.544  13.392  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       3.477  -3.094  15.261  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       4.864  -2.656  14.241  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       3.972  -0.361  14.001  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       2.584  -0.793  15.022  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.978  -1.418  16.426  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       3.209   1.472  15.408  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       3.845   2.433  16.711  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       5.760  -0.125  18.082  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       5.269   1.537  18.203  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.515  -4.420  10.379  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.744  -4.746   9.176  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.644  -3.739   8.835  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.629  -2.596   9.293  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.490  -4.180  10.253  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.416  -4.802   8.320  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.272  -5.720   9.310  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.282  -4.195   7.998  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.368  -3.420   7.394  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.610  -4.300   7.123  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.511  -5.528   7.034  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.840  -2.770   6.105  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.240  -3.754   5.135  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.900  -4.328   4.054  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.068  -4.143   5.108  1.00  0.00           C  
ATOM    667  CE1 HIS B  24       0.028  -5.045   3.397  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.219  -4.967   4.016  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.201  -5.157   7.695  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.673  -2.625   8.076  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.651  -2.236   5.609  1.00  0.00           H  
ATOM    672  HB3 HIS B  24      -0.079  -2.036   6.369  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.845  -3.774   5.757  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.140  -5.572   2.466  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.084  -5.370   3.677  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.783  -3.671   7.000  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -5.069  -4.361   6.837  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.367  -4.802   5.390  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.254  -5.628   5.176  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -6.187  -3.473   7.412  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -6.209  -2.034   6.924  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.698  -1.721   5.641  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.753  -1.002   7.767  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.731  -0.383   5.205  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.798   0.336   7.336  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.289   0.645   6.055  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.800  -2.665   7.095  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.048  -5.276   7.432  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -7.152  -3.932   7.195  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -6.082  -3.468   8.499  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.055  -2.505   4.988  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -5.370  -1.231   8.752  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.106  -0.147   4.218  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -5.450   1.123   7.991  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.330   1.674   5.725  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.640  -4.282   4.397  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.788  -4.651   2.984  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.038  -5.957   2.652  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.823  -5.968   2.450  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.318  -3.470   2.123  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.235  -3.768   0.638  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.404  -3.855  -0.142  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.980  -3.994   0.042  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.317  -4.174  -1.512  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.883  -4.297  -1.325  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.055  -4.391  -2.109  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -3.969  -4.695  -3.434  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.915  -3.621   4.633  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.844  -4.811   2.764  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -5.010  -2.644   2.279  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.336  -3.145   2.471  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.369  -3.681   0.311  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.085  -3.955   0.645  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.212  -4.257  -2.110  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.911  -4.456  -1.765  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.059  -4.845  -3.722  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.768  -7.073   2.570  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.223  -8.409   2.277  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.089  -9.060   1.189  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.029  -9.788   1.521  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.080  -9.251   3.557  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.284  -9.256   4.296  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.966  -8.695   4.456  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.767  -6.998   2.727  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.214  -8.312   1.881  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.817 -10.274   3.280  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.967  -9.655   3.728  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -3.223  -7.701   4.824  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.816  -9.359   5.307  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.032  -8.628   3.895  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.825  -8.755  -0.102  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.742  -9.027  -1.203  1.00  0.00           C  
ATOM    733  C   PRO B  28      -5.915 -10.538  -1.459  1.00  0.00           C  
ATOM    734  O   PRO B  28      -4.932 -11.276  -1.478  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.173  -8.290  -2.422  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.684  -8.169  -2.107  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.681  -7.998  -0.591  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.694  -8.567  -0.957  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.348  -8.832  -3.352  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.612  -7.292  -2.479  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.174  -9.095  -2.373  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.226  -7.320  -2.613  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.748  -8.381  -0.178  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.806  -6.944  -0.337  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.133 -11.048  -1.691  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.421 -10.339  -1.623  1.00  0.00           C  
ATOM    747  C   LYS B  29      -8.848 -10.059  -0.160  1.00  0.00           C  
ATOM    748  O   LYS B  29      -9.047 -10.990   0.628  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.470 -11.167  -2.390  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -10.819 -10.436  -2.504  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.825 -11.176  -3.400  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -12.218 -12.546  -2.827  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -13.231 -13.227  -3.675  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.177 -12.042  -1.871  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -8.325  -9.384  -2.143  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.093 -11.362  -3.396  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.610 -12.124  -1.883  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -11.255 -10.311  -1.513  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -10.648  -9.447  -2.930  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -12.719 -10.557  -3.493  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -11.392 -11.303  -4.395  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -11.324 -13.171  -2.750  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -12.616 -12.404  -1.817  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -14.075 -12.677  -3.745  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -12.879 -13.382  -4.609  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -13.480 -14.127  -3.286  1.00  0.00           H  
ATOM    767  N   THR B  30      -8.992  -8.772   0.184  1.00  0.00           N  
ATOM    768  CA  THR B  30      -9.233  -8.266   1.551  1.00  0.00           C  
ATOM    769  C   THR B  30     -10.690  -8.450   1.987  1.00  0.00           C  
ATOM    770  O   THR B  30     -10.921  -9.044   3.066  1.00  0.00           O  
ATOM    771  CB  THR B  30      -8.827  -6.790   1.650  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -7.508  -6.631   1.164  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -8.842  -6.269   3.087  1.00  0.00           C  
ATOM    774  OXT THR B  30     -11.603  -8.015   1.248  1.00  0.00           O1-
ATOM    775  H   THR B  30      -8.825  -8.077  -0.527  1.00  0.00           H  
ATOM    776  HA  THR B  30      -8.606  -8.826   2.244  1.00  0.00           H  
ATOM    777  HB  THR B  30      -9.503  -6.187   1.042  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -7.454  -5.755   0.747  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -8.215  -6.900   3.717  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -8.467  -5.246   3.112  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -9.861  -6.274   3.474  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1     -11.108   4.043  -2.076  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.329   3.186  -1.154  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.871   3.053  -1.573  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.482   3.503  -2.653  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.184   3.605  -2.986  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.662   4.941  -2.183  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.040   4.182  -1.719  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.358   3.621  -0.156  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.775   2.192  -1.119  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.052   2.419  -0.721  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.573   2.381  -0.824  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.055   1.900  -2.189  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.203   2.556  -2.784  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.976   1.570   0.359  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.443   1.767   0.416  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -6.367   0.076   0.346  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.748   0.936   1.498  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.465   2.068   0.135  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.207   3.404  -0.716  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.380   1.997   1.279  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.993   1.511  -0.541  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.238   2.821   0.604  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.137  -0.376   1.311  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -7.437  -0.043   0.177  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.812  -0.459  -0.424  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.738  -0.116   1.211  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.721   1.282   1.609  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.271   1.042   2.446  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.597   0.797  -2.713  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.119   0.181  -3.968  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.429   1.080  -5.166  1.00  0.00           C  
ATOM     32  O   VAL A   3      -5.615   1.184  -6.078  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.713  -1.226  -4.215  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -5.979  -1.956  -5.355  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.647  -2.101  -2.954  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.304   0.326  -2.164  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.036   0.077  -3.885  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.764  -1.120  -4.489  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.392  -2.956  -5.484  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.104  -1.418  -6.295  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -4.915  -2.037  -5.126  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.304  -1.707  -2.180  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.975  -3.115  -3.188  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.625  -2.128  -2.578  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.577   1.766  -5.153  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -7.978   2.680  -6.224  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.033   3.885  -6.264  1.00  0.00           C  
ATOM     48  O   GLU A   4      -6.429   4.156  -7.301  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.430   3.146  -6.025  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.451   1.999  -6.044  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -11.845   2.514  -5.665  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -12.052   2.842  -4.472  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -12.734   2.592  -6.545  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.171   1.695  -4.339  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -7.911   2.160  -7.180  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.507   3.676  -5.077  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.686   3.846  -6.821  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -10.466   1.549  -7.038  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.162   1.228  -5.327  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.859   4.586  -5.137  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.057   5.813  -5.096  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.561   5.545  -5.320  1.00  0.00           C  
ATOM     63  O   GLN A   5      -3.918   6.313  -6.036  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -6.344   6.605  -3.807  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -5.860   5.935  -2.510  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -6.373   6.657  -1.263  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -7.234   6.168  -0.540  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -5.892   7.849  -0.971  1.00  0.00           N  
ATOM     69  H   GLN A   5      -7.342   4.287  -4.296  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.375   6.443  -5.930  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.866   7.582  -3.891  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -7.421   6.768  -3.738  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -6.222   4.911  -2.483  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.771   5.921  -2.487  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -5.176   8.268  -1.544  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -6.231   8.312  -0.142  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.006   4.447  -4.789  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.598   4.096  -5.017  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.321   3.496  -6.399  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.185   3.573  -6.861  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.092   3.157  -3.915  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.921   3.891  -2.262  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.559   3.844  -4.183  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.004   5.009  -4.985  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.747   2.287  -3.852  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.107   2.798  -4.209  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.315   2.919  -7.085  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.123   2.352  -8.429  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.432   3.355  -9.561  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.906   3.203 -10.667  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.927   1.051  -8.544  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.498  -0.013  -9.948  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.221   2.835  -6.642  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.075   2.076  -8.538  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.757   0.466  -7.640  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.989   1.292  -8.601  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.245   4.394  -9.293  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.563   5.488 -10.240  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.716   6.747 -10.042  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.617   7.555 -10.965  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.050   5.863 -10.210  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.430   6.296  -8.925  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.952   4.703 -10.638  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.690   4.414  -8.383  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.344   5.149 -11.253  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.211   6.685 -10.911  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.480   5.505  -8.351  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -7.992   5.029 -10.636  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -6.687   4.388 -11.649  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -6.843   3.855  -9.962  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.083   6.924  -8.884  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.157   8.029  -8.594  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.955   7.569  -7.740  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.863   6.410  -7.334  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.919   9.181  -7.921  1.00  0.00           C  
ATOM    116  OG  SER A   9      -2.156  10.384  -7.952  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.230   6.257  -8.138  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.750   8.413  -9.529  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.856   9.348  -8.455  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.148   8.910  -6.887  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.694  11.109  -7.572  1.00  0.00           H  
ATOM    122  N   ILE A  10      -0.007   8.468  -7.463  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.219   8.164  -6.704  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.901   7.880  -5.226  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.217   8.672  -4.572  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.240   9.323  -6.834  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.647   9.622  -8.297  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.494   9.066  -5.976  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.423   8.500  -8.999  1.00  0.00           C  
ATOM    130  H   ILE A  10      -0.194   9.429  -7.731  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.665   7.259  -7.116  1.00  0.00           H  
ATOM    132  HB  ILE A  10       1.768  10.228  -6.447  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.758   9.847  -8.887  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.270  10.517  -8.307  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       3.246   9.126  -4.917  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.906   8.077  -6.182  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.251   9.823  -6.185  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.656   8.808 -10.018  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.357   8.308  -8.469  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       2.821   7.593  -9.039  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.471   6.799  -4.679  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.560   6.563  -3.229  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.019   6.500  -2.746  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.920   6.065  -3.466  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.753   5.316  -2.831  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -1.007   5.686  -2.591  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.012   6.191  -5.286  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.114   7.410  -2.706  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.866   4.548  -3.598  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.142   4.919  -1.891  1.00  0.00           H  
ATOM    151  N   SER A  12       3.232   6.940  -1.507  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.544   7.217  -0.900  1.00  0.00           C  
ATOM    153  C   SER A  12       4.489   6.976   0.616  1.00  0.00           C  
ATOM    154  O   SER A  12       3.403   6.990   1.200  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.932   8.687  -1.129  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.976   9.032  -2.505  1.00  0.00           O  
ATOM    157  H   SER A  12       2.432   7.209  -0.954  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.310   6.573  -1.336  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.200   9.318  -0.624  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.911   8.876  -0.684  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.095   9.999  -2.582  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.644   6.795   1.269  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.757   6.365   2.673  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.873   7.130   3.669  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.195   6.519   4.491  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.247   6.362   3.076  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.986   7.723   3.048  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.085   8.356   4.447  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.408   7.549   2.495  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.502   6.831   0.734  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.410   5.336   2.720  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.325   5.940   4.078  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.751   5.674   2.396  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.460   8.415   2.390  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.545   9.341   4.372  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.099   8.468   4.891  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.692   7.727   5.100  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.921   8.511   2.478  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.971   6.852   3.117  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.364   7.162   1.476  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.819   8.456   3.566  1.00  0.00           N  
ATOM    182  CA  TYR A  14       4.063   9.322   4.481  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.536   9.235   4.293  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.778   9.540   5.214  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.553  10.767   4.299  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.674  11.214   2.853  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.530  11.620   2.145  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.918  11.148   2.196  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.614  11.928   0.776  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.017  11.481   0.833  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.864  11.877   0.117  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.948  12.191  -1.207  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.375   8.895   2.848  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.276   9.007   5.506  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.864  11.435   4.815  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.529  10.859   4.775  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.579  11.683   2.656  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.801  10.834   2.737  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.719  12.193   0.226  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.975  11.416   0.334  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.855  12.152  -1.546  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.080   8.806   3.115  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.676   8.491   2.832  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.374   7.035   3.210  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.637   6.783   3.859  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.387   8.765   1.343  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.102  10.241   1.016  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.194  10.755   1.650  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.297  10.434   1.225  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -1.123  11.550   2.700  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.773   8.543   2.422  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.015   9.104   3.450  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.240   8.438   0.747  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.478   8.188   1.026  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.938  10.853   1.344  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.020  10.351  -0.065  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -0.234  11.865   3.057  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -1.987  11.886   3.100  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.267   6.092   2.888  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.138   4.668   3.211  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.094   4.388   4.722  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.420   3.453   5.154  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.319   3.925   2.572  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.259   3.792   1.039  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.600   3.229   0.561  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.132   2.863   0.574  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.087   6.372   2.360  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.207   4.301   2.793  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.223   4.466   2.841  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.394   2.927   3.004  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.109   4.771   0.587  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.807   2.271   1.049  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.586   3.093  -0.519  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.388   3.936   0.811  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.134   2.805  -0.514  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.297   1.867   0.980  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.164   3.235   0.906  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.774   5.204   5.531  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.780   5.091   6.993  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.372   5.207   7.608  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.098   4.624   8.656  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.712   6.167   7.570  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.074   5.899   9.035  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.090   6.927   9.552  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.676   8.038   9.963  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.309   6.631   9.563  1.00  0.00           O1-
ATOM    247  H   GLU A  17       2.391   5.885   5.101  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.185   4.111   7.245  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.630   6.176   6.991  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.241   7.147   7.479  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.174   5.945   9.648  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.488   4.891   9.117  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.554   5.898   6.939  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -1.951   6.017   7.381  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.719   4.677   7.387  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.759   4.570   8.041  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.680   7.046   6.508  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.120   8.450   6.688  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.444   9.161   7.632  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.247   8.871   5.795  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.283   6.327   6.064  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -1.950   6.382   8.407  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.631   6.745   5.461  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.730   7.067   6.780  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.998   8.249   5.036  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.801   9.767   5.919  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.211   3.651   6.694  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.774   2.292   6.658  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.935   1.278   7.471  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.192   0.073   7.439  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.943   1.856   5.193  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.453   2.937   4.253  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.818   3.281   4.203  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.537   3.610   3.426  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.258   4.299   3.334  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.960   4.635   2.565  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.329   4.984   2.515  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.746   5.968   1.672  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.356   3.808   6.170  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.764   2.312   7.111  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.975   1.522   4.825  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.619   1.001   5.153  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.529   2.763   4.829  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.499   3.331   3.460  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.306   4.562   3.296  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.239   5.153   1.946  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.702   6.113   1.709  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.920   1.756   8.204  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.075   0.949   9.095  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.845   0.511  10.357  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.615   1.295  10.921  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.175   1.773   9.444  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.424   1.018  10.520  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.789   2.761   8.216  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.246   0.059   8.557  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.667   2.050   8.510  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.855   2.691   9.936  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.633  -0.723  10.829  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.227  -1.215  12.084  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.755  -0.386  13.295  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.438  -0.358  13.627  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.903  -2.708  12.294  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.712  -3.671  11.425  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.707  -3.322  10.798  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.315  -4.930  11.388  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.013  -1.326  10.338  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.313  -1.104  12.022  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.161  -2.874  12.130  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.113  -2.971  13.332  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.459  -5.202  11.858  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.840  -5.592  10.838  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.332   0.114  -2.104  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.550   0.725  -3.177  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.751   2.256  -3.263  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.375   2.864  -2.390  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.069   0.325  -3.035  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.309   1.118  -1.994  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.515   0.856  -0.630  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.435   2.148  -2.387  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.853   1.620   0.344  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.770   2.916  -1.415  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       6.983   2.653  -0.048  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.797   0.738  -1.452  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.895   0.299  -4.113  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.575   0.449  -4.000  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.005  -0.738  -2.789  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.200   0.073  -0.341  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.291   2.356  -3.437  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.019   1.417   1.392  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.098   3.707  -1.717  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.473   3.239   0.701  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.201   2.873  -4.313  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.164   4.334  -4.545  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.782   4.763  -5.054  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.048   3.941  -5.604  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.260   4.808  -5.537  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      12.670   4.609  -4.960  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.166   4.134  -6.918  1.00  0.00           C  
ATOM    340  H   VAL B   2       9.691   2.292  -4.965  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.330   4.842  -3.594  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.126   5.879  -5.688  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      12.745   5.095  -3.986  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      12.893   3.546  -4.851  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      13.407   5.056  -5.629  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      10.199   4.343  -7.376  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      11.944   4.529  -7.572  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      11.299   3.055  -6.829  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.432   6.044  -4.883  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.132   6.608  -5.279  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.773   6.332  -6.755  1.00  0.00           C  
ATOM    352  O   ASN B   3       7.580   6.560  -7.658  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.062   8.104  -4.923  1.00  0.00           C  
ATOM    354  CG  ASN B   3       7.897   9.017  -5.820  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       7.423   9.527  -6.829  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       9.152   9.265  -5.482  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.089   6.654  -4.419  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.368   6.119  -4.672  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.025   8.423  -4.995  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.364   8.242  -3.886  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       9.539   8.898  -4.626  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.701   9.871  -6.074  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.558   5.823  -6.974  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.991   5.365  -8.250  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.526   4.942  -8.028  1.00  0.00           C  
ATOM    366  O   GLN B   4       2.979   5.122  -6.936  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.851   4.249  -8.893  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.861   2.923  -8.117  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.010   2.022  -8.569  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       6.883   1.184  -9.453  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       8.187   2.188  -7.999  1.00  0.00           N  
ATOM    372  H   GLN B   4       4.954   5.693  -6.171  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.982   6.200  -8.952  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.482   4.052  -9.901  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.875   4.599  -9.008  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       5.970   3.121  -7.051  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.917   2.402  -8.274  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       8.292   2.889  -7.279  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       8.964   1.626  -8.315  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.890   4.357  -9.045  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.583   3.706  -8.916  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.736   2.301  -8.289  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.394   1.421  -8.854  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.908   3.653 -10.295  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.722   5.008 -10.931  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.391   5.837 -10.772  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.614   5.623 -11.761  1.00  0.00           C  
ATOM    388  CE1 HIS B   5      -0.138   6.931 -11.509  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.059   6.834 -12.113  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.376   4.246  -9.923  1.00  0.00           H  
ATOM    391  HA  HIS B   5       0.950   4.309  -8.262  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       1.500   3.031 -10.966  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.072   3.187 -10.186  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.570   5.233 -12.079  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -0.807   7.775 -11.613  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       1.469   7.529 -12.727  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.140   2.095  -7.114  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.179   0.867  -6.314  1.00  0.00           C  
ATOM    399  C   LEU B   6      -0.151   0.113  -6.443  1.00  0.00           C  
ATOM    400  O   LEU B   6      -1.205   0.601  -6.034  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.464   1.245  -4.846  1.00  0.00           C  
ATOM    402  CG  LEU B   6       2.945   1.211  -4.420  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.901   1.957  -5.354  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       3.035   1.830  -3.023  1.00  0.00           C  
ATOM    405  H   LEU B   6       0.546   2.843  -6.773  1.00  0.00           H  
ATOM    406  HA  LEU B   6       1.973   0.209  -6.672  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       1.054   2.237  -4.650  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       0.933   0.550  -4.198  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.268   0.171  -4.363  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.911   1.926  -4.944  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       3.916   1.475  -6.330  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.587   2.995  -5.458  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       2.417   1.259  -2.330  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       4.070   1.818  -2.684  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       2.688   2.862  -3.047  1.00  0.00           H  
ATOM    416  N   CYS B   7      -0.088  -1.103  -6.981  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.246  -1.966  -7.252  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.989  -3.380  -6.703  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.039  -3.980  -7.026  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.472  -2.033  -8.775  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -1.522  -0.459  -9.687  1.00  0.00           S  
ATOM    422  H   CYS B   7       0.821  -1.443  -7.262  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -2.144  -1.559  -6.781  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -0.655  -2.615  -9.206  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -2.394  -2.582  -8.976  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.902  -3.923  -5.887  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.863  -5.323  -5.431  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.604  -5.670  -4.635  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.375  -5.140  -3.547  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.710  -3.373  -5.633  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.728  -5.534  -4.805  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.909  -5.978  -6.303  1.00  0.00           H  
ATOM    433  N   SER B   9       0.219  -6.567  -5.175  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.489  -7.000  -4.576  1.00  0.00           C  
ATOM    435  C   SER B   9       2.415  -5.818  -4.246  1.00  0.00           C  
ATOM    436  O   SER B   9       2.820  -5.668  -3.098  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.187  -8.008  -5.505  1.00  0.00           C  
ATOM    438  OG  SER B   9       2.297  -7.519  -6.839  1.00  0.00           O  
ATOM    439  H   SER B   9       0.021  -6.903  -6.107  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.283  -7.509  -3.633  1.00  0.00           H  
ATOM    441  HB2 SER B   9       3.180  -8.232  -5.110  1.00  0.00           H  
ATOM    442  HB3 SER B   9       1.605  -8.931  -5.515  1.00  0.00           H  
ATOM    443  HG  SER B   9       2.718  -8.207  -7.394  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.674  -4.909  -5.193  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.455  -3.682  -4.968  1.00  0.00           C  
ATOM    446  C   HIS B  10       2.934  -2.843  -3.787  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.727  -2.341  -2.991  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.454  -2.838  -6.255  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.566  -3.175  -7.211  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.444  -2.242  -7.764  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       4.894  -4.419  -7.665  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       6.280  -2.948  -8.541  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       5.976  -4.258  -8.502  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.324  -5.098  -6.122  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.484  -3.956  -4.731  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       2.501  -2.935  -6.771  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.578  -1.789  -5.987  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       4.402  -5.345  -7.404  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       7.090  -2.519  -9.117  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       6.464  -4.993  -9.004  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.607  -2.722  -3.646  1.00  0.00           N  
ATOM    462  CA  LEU B  11       0.973  -2.016  -2.529  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.203  -2.756  -1.202  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.632  -2.127  -0.240  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.514  -1.787  -2.873  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.335  -1.028  -1.811  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.743   0.345  -1.455  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.764  -0.846  -2.342  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.020  -3.201  -4.315  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.457  -1.044  -2.425  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.570  -1.234  -3.811  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.993  -2.751  -3.038  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.382  -1.631  -0.905  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.635   0.952  -2.354  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -1.401   0.859  -0.754  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.231   0.226  -0.981  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -2.763  -0.163  -3.193  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -3.171  -1.805  -2.659  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -3.402  -0.444  -1.557  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.011  -4.079  -1.158  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.276  -4.904   0.045  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.753  -4.858   0.465  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.049  -4.697   1.648  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.844  -6.379  -0.173  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.276  -7.333   0.958  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.678  -6.502  -0.335  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.664  -4.529  -2.004  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.703  -4.465   0.863  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.303  -6.738  -1.094  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       0.890  -6.989   1.916  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       0.894  -8.336   0.764  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       2.363  -7.397   1.010  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -1.014  -5.929  -1.194  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.948  -7.544  -0.502  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -1.183  -6.138   0.559  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.670  -4.980  -0.498  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.120  -4.930  -0.288  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.547  -3.568   0.273  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.282  -3.503   1.258  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.850  -5.178  -1.621  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.719  -6.608  -2.159  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.693  -7.575  -1.466  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.865  -7.671  -1.901  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13       6.290  -8.257  -0.494  1.00  0.00           O  
ATOM    505  H   GLU B  13       3.335  -5.147  -1.442  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.411  -5.700   0.427  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.451  -4.492  -2.370  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       6.908  -4.948  -1.495  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.698  -6.969  -2.039  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       5.926  -6.581  -3.231  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.053  -2.476  -0.319  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.328  -1.115   0.130  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.795  -0.854   1.545  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.535  -0.372   2.405  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.695  -0.159  -0.878  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.460  -2.591  -1.135  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.406  -0.954   0.146  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       5.137  -0.311  -1.862  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.618  -0.331  -0.926  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.876   0.866  -0.564  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.533  -1.217   1.807  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.914  -1.091   3.126  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.712  -1.837   4.198  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.947  -1.288   5.271  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.465  -1.599   3.068  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.477  -0.638   2.402  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.815  -1.386   2.078  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.171   0.566   3.301  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.978  -1.611   1.053  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.916  -0.042   3.410  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.444  -2.549   2.529  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.116  -1.760   4.085  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.914  -0.293   1.473  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -0.576  -2.256   1.471  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -1.310  -1.705   2.995  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.478  -0.740   1.509  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.550   1.216   2.809  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.234   0.221   4.252  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       1.077   1.135   3.494  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.199  -3.042   3.898  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.093  -3.788   4.786  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.464  -3.103   4.967  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.961  -3.037   6.091  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.236  -5.226   4.267  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.377  -5.975   4.928  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.303  -6.320   6.292  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.562  -6.207   4.207  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.420  -6.882   6.941  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.684  -6.759   4.850  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.618  -7.100   6.221  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.711  -7.625   6.843  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.981  -3.439   2.992  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.638  -3.838   5.777  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.304  -5.764   4.444  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.407  -5.206   3.191  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.401  -6.119   6.853  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.623  -5.926   3.163  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.364  -7.119   7.995  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.603  -6.898   4.299  1.00  0.00           H  
ATOM    560  HH  TYR B  16       9.554  -7.824   7.778  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.067  -2.542   3.909  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.351  -1.825   4.005  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.234  -0.518   4.811  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.150  -0.187   5.564  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.927  -1.587   2.591  1.00  0.00           C  
ATOM    566  CG  LEU B  17      10.115  -2.506   2.238  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.738  -3.994   2.245  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.671  -2.131   0.858  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.630  -2.637   2.996  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.051  -2.447   4.567  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.146  -1.710   1.841  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.281  -0.558   2.528  1.00  0.00           H  
ATOM    573  HG  LEU B  17      10.904  -2.349   2.974  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.601  -4.595   1.958  1.00  0.00           H  
ATOM    575 HD12 LEU B  17       9.432  -4.295   3.246  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       8.924  -4.181   1.544  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.991  -1.088   0.859  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.532  -2.757   0.622  1.00  0.00           H  
ATOM    579 HD23 LEU B  17       9.906  -2.274   0.092  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.109   0.193   4.698  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.797   1.396   5.497  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.513   1.031   6.959  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.149   1.559   7.871  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.588   2.156   4.903  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.089   3.320   5.781  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.967   2.725   3.534  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.453  -0.106   3.974  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.663   2.061   5.470  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.764   1.455   4.767  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.285   3.844   5.266  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.693   2.946   6.725  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       5.902   4.018   5.980  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.748   3.477   3.643  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.329   1.937   2.885  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.089   3.165   3.073  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.543   0.140   7.181  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.016  -0.177   8.517  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.916  -1.105   9.360  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.859  -1.078  10.592  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.625  -0.795   8.336  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.629  -0.884   9.842  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.053  -0.229   6.367  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.909   0.753   9.077  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.063  -0.227   7.595  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.739  -1.807   7.943  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.753  -1.920   8.712  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.630  -2.914   9.343  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.894  -4.202   9.722  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.819  -4.507   9.203  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.727  -1.909   7.699  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.430  -3.182   8.652  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.069  -2.489  10.247  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.470  -4.949  10.669  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.945  -6.233  11.176  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.580  -6.117  11.892  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.948  -7.133  12.194  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.980  -6.883  12.112  1.00  0.00           C  
ATOM    618  CG  GLU B  21       9.286  -7.240  11.389  1.00  0.00           C  
ATOM    619  CD  GLU B  21      10.258  -7.961  12.336  1.00  0.00           C  
ATOM    620  OE1 GLU B  21      11.043  -7.279  13.037  1.00  0.00           O1-
ATOM    621  OE2 GLU B  21      10.249  -9.214  12.385  1.00  0.00           O  
ATOM    622  H   GLU B  21       8.349  -4.626  11.046  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.797  -6.898  10.324  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.195  -6.205  12.939  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.558  -7.800  12.523  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       9.057  -7.885  10.537  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       9.756  -6.332  11.009  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.097  -4.888  12.125  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.742  -4.582  12.613  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.636  -5.124  11.688  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.535  -5.431  12.157  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.570  -3.057  12.712  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.549  -2.359  13.666  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.282  -0.848  13.673  1.00  0.00           C  
ATOM    635  NE  ARG B  22       5.250  -0.132  14.524  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       6.451   0.310  14.166  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       6.935   0.143  12.952  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       7.198   0.941  15.047  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.683  -4.112  11.855  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.611  -5.020  13.604  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.703  -2.635  11.717  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.553  -2.840  13.043  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       4.423  -2.756  14.675  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.574  -2.537  13.340  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.325  -0.462  12.654  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.274  -0.670  14.053  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.962   0.039  15.476  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       6.392  -0.338  12.242  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       7.848   0.493  12.712  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       6.864   1.090  15.988  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       8.110   1.284  14.792  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.912  -5.210  10.378  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.940  -5.578   9.341  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.916  -4.474   9.069  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.967  -3.390   9.644  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.838  -4.936  10.077  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.461  -5.792   8.407  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.391  -6.469   9.651  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.045  -4.758   8.196  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.120  -3.834   7.809  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.436  -4.581   7.514  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.437  -5.787   7.249  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.646  -2.978   6.625  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.171  -3.788   5.452  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.983  -4.289   4.437  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.128  -4.092   5.178  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.144  -4.885   3.573  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.129  -4.796   3.996  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.047  -5.673   7.767  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.324  -3.155   8.637  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.459  -2.330   6.298  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.171  -2.337   6.958  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       1.986  -3.758   5.739  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.443  -5.338   2.637  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.945  -5.106   3.478  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.563  -3.867   7.582  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.905  -4.447   7.452  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.329  -4.737   5.998  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.291  -5.474   5.780  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.908  -3.551   8.197  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.897  -2.079   7.821  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.506  -1.648   6.626  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.301  -1.134   8.682  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.530  -0.281   6.298  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.342   0.234   8.360  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -5.964   0.661   7.174  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.497  -2.885   7.815  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.907  -5.414   7.959  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.915  -3.943   8.041  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.704  -3.635   9.266  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -6.965  -2.365   5.960  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.820  -1.453   9.599  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -6.995   0.046   5.378  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.895   0.958   9.029  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.005   1.715   6.934  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.615  -4.210   4.996  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.816  -4.550   3.583  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.099  -5.867   3.208  1.00  0.00           C  
ATOM    699  O   TYR B  26      -2.990  -5.874   2.671  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.401  -3.364   2.695  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.417  -3.683   1.208  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.616  -4.053   0.567  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.211  -3.699   0.484  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.604  -4.441  -0.788  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.192  -4.059  -0.872  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.390  -4.436  -1.515  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.370  -4.797  -2.829  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.832  -3.615   5.228  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.880  -4.708   3.409  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -5.076  -2.529   2.881  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.397  -3.047   2.980  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.547  -4.057   1.118  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.287  -3.469   0.985  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.523  -4.738  -1.271  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.257  -4.057  -1.410  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.244  -5.039  -3.165  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.751  -7.004   3.481  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.275  -8.352   3.122  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.219  -8.976   2.080  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.201  -9.618   2.467  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.091  -9.223   4.375  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.235  -9.165   5.203  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -2.886  -8.733   5.187  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.619  -6.935   3.998  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.288  -8.284   2.669  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.907 -10.257   4.074  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -5.978  -9.542   4.698  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -3.038  -7.705   5.514  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.747  -9.369   6.061  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.984  -8.774   4.576  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.972  -8.765   0.768  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -5.838  -9.244  -0.307  1.00  0.00           C  
ATOM    733  C   PRO B  28      -5.702 -10.755  -0.530  1.00  0.00           C  
ATOM    734  O   PRO B  28      -4.688 -11.366  -0.189  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.409  -8.470  -1.559  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -3.928  -8.200  -1.307  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.876  -7.984   0.205  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.879  -9.008  -0.082  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.560  -9.049  -2.472  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -5.951  -7.525  -1.609  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.341  -9.081  -1.572  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.572  -7.328  -1.853  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.911  -8.318   0.587  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.028  -6.928   0.430  1.00  0.00           H  
ATOM    745  N   LYS B  29      -6.716 -11.351  -1.166  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -6.662 -12.740  -1.637  1.00  0.00           C  
ATOM    747  C   LYS B  29      -5.749 -12.900  -2.863  1.00  0.00           C  
ATOM    748  O   LYS B  29      -5.888 -12.175  -3.856  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.081 -13.247  -1.951  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -8.805 -13.644  -0.661  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -10.220 -14.190  -0.899  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -11.167 -13.122  -1.468  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -12.546 -13.645  -1.640  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.519 -10.796  -1.430  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -6.243 -13.361  -0.842  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -8.636 -12.478  -2.490  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -8.011 -14.132  -2.587  1.00  0.00           H  
ATOM    758  HG2 LYS B  29      -8.210 -14.422  -0.180  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -8.856 -12.784   0.006  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -10.166 -15.038  -1.584  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -10.614 -14.545   0.056  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -11.178 -12.264  -0.788  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -10.780 -12.780  -2.432  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -13.158 -12.932  -2.014  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -12.561 -14.430  -2.277  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -12.933 -13.950  -0.758  1.00  0.00           H  
ATOM    767  N   THR B  30      -4.860 -13.899  -2.802  1.00  0.00           N  
ATOM    768  CA  THR B  30      -4.007 -14.361  -3.914  1.00  0.00           C  
ATOM    769  C   THR B  30      -4.013 -15.890  -4.007  1.00  0.00           C  
ATOM    770  O   THR B  30      -3.702 -16.557  -2.994  1.00  0.00           O  
ATOM    771  CB  THR B  30      -2.562 -13.856  -3.773  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -2.550 -12.455  -3.595  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -1.717 -14.155  -5.013  1.00  0.00           C  
ATOM    774  OXT THR B  30      -4.367 -16.417  -5.085  1.00  0.00           O1-
ATOM    775  H   THR B  30      -4.813 -14.420  -1.940  1.00  0.00           H  
ATOM    776  HA  THR B  30      -4.426 -13.977  -4.840  1.00  0.00           H  
ATOM    777  HB  THR B  30      -2.094 -14.324  -2.904  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -2.941 -12.268  -2.724  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -2.189 -13.729  -5.899  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -0.723 -13.723  -4.892  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -1.610 -15.232  -5.144  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1     -11.115   3.605   1.212  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.026   2.606   1.314  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.901   2.888   0.327  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.108   3.568  -0.676  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.765   4.527   1.418  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.852   3.385   1.865  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.498   3.608   0.279  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.617   2.619   2.325  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.424   1.612   1.108  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.702   2.348   0.579  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.447   2.664  -0.152  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.528   2.491  -1.680  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.961   3.290  -2.426  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.287   1.843   0.467  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.930   2.379  -0.026  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.422   0.325   0.223  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.728   1.680   0.614  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.620   1.780   1.414  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.223   3.722   0.008  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.315   1.999   1.547  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.857   2.261  -1.104  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.869   3.442   0.203  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -6.415  -0.024   0.506  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.239   0.087  -0.825  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.697  -0.214   0.834  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.871   1.591   1.688  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.607   0.686   0.184  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.829   2.259   0.419  1.00  0.00           H  
ATOM     29  N   VAL A   3      -7.288   1.499  -2.145  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -7.497   1.167  -3.571  1.00  0.00           C  
ATOM     31  C   VAL A   3      -8.151   2.330  -4.345  1.00  0.00           C  
ATOM     32  O   VAL A   3      -7.970   2.435  -5.555  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -8.332  -0.136  -3.706  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -8.655  -0.547  -5.154  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.595  -1.314  -3.043  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.719   0.908  -1.447  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -6.514   0.987  -4.011  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -9.277   0.010  -3.179  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.736  -0.658  -5.729  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -9.190  -1.497  -5.158  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -9.297   0.195  -5.628  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.452  -1.129  -1.978  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.181  -2.228  -3.147  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.621  -1.460  -3.513  1.00  0.00           H  
ATOM     45  N   GLU A   4      -8.851   3.241  -3.655  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -9.459   4.440  -4.248  1.00  0.00           C  
ATOM     47  C   GLU A   4      -8.412   5.485  -4.698  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.742   6.382  -5.476  1.00  0.00           O  
ATOM     49  CB  GLU A   4     -10.444   5.039  -3.223  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -11.499   5.993  -3.803  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -12.474   5.280  -4.755  1.00  0.00           C  
ATOM     52  OE1 GLU A   4     -13.340   4.511  -4.273  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -12.399   5.496  -5.989  1.00  0.00           O1-
ATOM     54  H   GLU A   4      -8.932   3.131  -2.650  1.00  0.00           H  
ATOM     55  HA  GLU A   4     -10.020   4.125  -5.128  1.00  0.00           H  
ATOM     56  HB2 GLU A   4     -10.975   4.226  -2.726  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -9.873   5.573  -2.462  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -12.068   6.415  -2.973  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -11.012   6.826  -4.311  1.00  0.00           H  
ATOM     60  N   GLN A   5      -7.151   5.380  -4.248  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -6.079   6.312  -4.624  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.781   5.631  -5.081  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.233   6.045  -6.102  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.822   7.328  -3.491  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -5.491   6.738  -2.108  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -5.097   7.840  -1.122  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -5.936   8.489  -0.505  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.818   8.119  -0.963  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.922   4.613  -3.625  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.395   6.890  -5.496  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -5.001   7.976  -3.800  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -6.710   7.955  -3.389  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -6.358   6.204  -1.717  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -4.666   6.034  -2.189  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.116   7.595  -1.458  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.560   8.847  -0.301  1.00  0.00           H  
ATOM     77  N   CYS A   6      -4.269   4.608  -4.385  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.942   4.059  -4.704  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.959   3.087  -5.891  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.004   3.080  -6.660  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.305   3.425  -3.465  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -2.035   4.559  -2.071  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.759   4.258  -3.564  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.293   4.881  -5.012  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.931   2.598  -3.132  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.336   3.018  -3.757  1.00  0.00           H  
ATOM     87  N   CYS A   7      -4.038   2.321  -6.086  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -4.298   1.556  -7.318  1.00  0.00           C  
ATOM     89  C   CYS A   7      -5.027   2.443  -8.355  1.00  0.00           C  
ATOM     90  O   CYS A   7      -6.219   2.715  -8.196  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -5.153   0.324  -6.991  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.308  -1.103  -6.271  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.791   2.407  -5.418  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.367   1.188  -7.743  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -5.948   0.629  -6.312  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.619  -0.027  -7.911  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.394   2.926  -9.431  1.00  0.00           N  
ATOM     98  CA  THR A   8      -2.972   2.827  -9.801  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.434   4.239  -9.969  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.795   4.947 -10.909  1.00  0.00           O  
ATOM    101  CB  THR A   8      -2.817   1.996 -11.078  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.326   0.705 -10.808  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -1.357   1.849 -11.511  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.973   3.473 -10.050  1.00  0.00           H  
ATOM    105  HA  THR A   8      -2.380   2.345  -9.030  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.391   2.457 -11.886  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.360   0.208 -11.644  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -0.957   2.822 -11.794  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -0.762   1.434 -10.699  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.294   1.188 -12.376  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.592   4.656  -9.032  1.00  0.00           N  
ATOM    112  CA  SER A   9      -1.040   6.012  -8.929  1.00  0.00           C  
ATOM    113  C   SER A   9       0.200   6.040  -8.016  1.00  0.00           C  
ATOM    114  O   SER A   9       0.589   5.021  -7.435  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.107   6.990  -8.407  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.766   8.329  -8.753  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.374   4.021  -8.268  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.740   6.353  -9.919  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.083   6.747  -8.835  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.174   6.897  -7.323  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.487   8.924  -8.462  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.818   7.215  -7.856  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.928   7.415  -6.913  1.00  0.00           C  
ATOM    124  C   ILE A  10       1.392   7.441  -5.473  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.548   8.275  -5.137  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.721   8.713  -7.211  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.129   8.906  -8.691  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.967   8.769  -6.302  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.028   7.809  -9.268  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.392   8.026  -8.291  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.610   6.571  -7.007  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.090   9.565  -6.955  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       2.231   8.975  -9.306  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.653   9.859  -8.785  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.589   9.623  -6.570  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       3.669   8.885  -5.259  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.552   7.851  -6.394  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.291   8.062 -10.294  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.944   7.723  -8.682  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.490   6.863  -9.268  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.937   6.583  -4.608  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.786   6.665  -3.150  1.00  0.00           C  
ATOM    143  C   CYS A  11       3.151   6.549  -2.452  1.00  0.00           C  
ATOM    144  O   CYS A  11       4.061   5.873  -2.935  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.784   5.612  -2.649  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.953   6.102  -2.848  1.00  0.00           S  
ATOM    147  H   CYS A  11       2.611   5.918  -4.962  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.390   7.649  -2.888  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.951   4.672  -3.173  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.953   5.441  -1.585  1.00  0.00           H  
ATOM    151  N   SER A  12       3.285   7.222  -1.311  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.554   7.447  -0.600  1.00  0.00           C  
ATOM    153  C   SER A  12       4.375   7.269   0.914  1.00  0.00           C  
ATOM    154  O   SER A  12       3.247   7.288   1.410  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.047   8.878  -0.868  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.314   9.094  -2.248  1.00  0.00           O  
ATOM    157  H   SER A  12       2.477   7.700  -0.941  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.317   6.745  -0.941  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.280   9.575  -0.528  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.956   9.066  -0.293  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.535  10.038  -2.379  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.480   7.123   1.657  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.505   6.756   3.082  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.509   7.508   3.974  1.00  0.00           C  
ATOM    165  O   LEU A  13       3.789   6.889   4.749  1.00  0.00           O  
ATOM    166  CB  LEU A  13       6.959   6.845   3.593  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.630   8.241   3.552  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.596   8.942   4.919  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.096   8.117   3.108  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.372   7.148   1.182  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.205   5.713   3.148  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.985   6.470   4.617  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.547   6.155   2.986  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.119   8.873   2.825  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.191   8.384   5.643  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.002   9.950   4.823  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.577   9.016   5.291  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.144   7.684   2.108  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.559   9.103   3.080  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.646   7.480   3.801  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.403   8.827   3.828  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.539   9.677   4.658  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.035   9.518   4.365  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.201   9.839   5.212  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.972  11.137   4.454  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.145  11.544   3.003  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.022  11.881   2.224  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.422  11.506   2.411  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.165  12.148   0.849  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.577  11.788   1.042  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.449  12.116   0.256  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.601  12.373  -1.074  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.993   9.274   3.143  1.00  0.00           H  
ATOM    194  HA  TYR A  14       3.686   9.397   5.707  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.229  11.788   4.914  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.920  11.286   4.968  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.044  11.919   2.681  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.288  11.250   3.006  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.289  12.362   0.250  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.559  11.736   0.592  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.765  12.589  -1.514  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.684   9.016   3.179  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.321   8.616   2.818  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.086   7.152   3.208  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.927   6.848   3.831  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.115   8.833   1.304  1.00  0.00           C  
ATOM    207  CG  GLN A  15      -0.293  10.268   0.931  1.00  0.00           C  
ATOM    208  CD  GLN A  15      -1.720  10.604   1.370  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      -2.698  10.112   0.820  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -1.904  11.428   2.384  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.437   8.758   2.551  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.411   9.203   3.378  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.032   8.581   0.773  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.663   8.163   0.940  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       0.408  10.974   1.371  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      -0.237  10.377  -0.152  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -1.124  11.876   2.839  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -2.853  11.640   2.655  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.035   6.259   2.912  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.964   4.823   3.193  1.00  0.00           C  
ATOM    221  C   LEU A  16       0.895   4.496   4.694  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.243   3.528   5.083  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.193   4.166   2.545  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.149   4.058   1.006  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.503   3.548   0.502  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.053   3.106   0.517  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.861   6.589   2.422  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.058   4.425   2.746  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.055   4.764   2.824  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.337   3.169   2.961  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.969   5.044   0.578  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.278   4.267   0.763  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.736   2.583   0.959  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.482   3.438  -0.582  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.230   2.106   0.910  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.075   3.456   0.842  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.065   3.066  -0.573  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.518   5.312   5.546  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.496   5.151   7.004  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.074   5.208   7.592  1.00  0.00           C  
ATOM    241  O   GLU A  17      -0.210   4.568   8.604  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.385   6.234   7.629  1.00  0.00           C  
ATOM    243  CG  GLU A  17       2.611   6.016   9.127  1.00  0.00           C  
ATOM    244  CD  GLU A  17       3.668   6.986   9.677  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.325   8.154   9.976  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       4.846   6.583   9.831  1.00  0.00           O1-
ATOM    247  H   GLU A  17       2.112   6.037   5.157  1.00  0.00           H  
ATOM    248  HA  GLU A  17       1.922   4.175   7.237  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.351   6.204   7.135  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       1.942   7.217   7.464  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       1.672   6.173   9.655  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       2.927   4.983   9.288  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.847   5.916   6.934  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.259   5.988   7.340  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.992   4.631   7.290  1.00  0.00           C  
ATOM    256  O   ASN A  18      -4.045   4.481   7.913  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.995   7.016   6.471  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.461   8.426   6.676  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.783   9.109   7.641  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.612   8.882   5.779  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.554   6.396   6.094  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.295   6.328   8.375  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.925   6.729   5.422  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.048   7.017   6.728  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.362   8.279   5.005  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.166   9.777   5.919  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.439   3.638   6.581  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.961   2.266   6.500  1.00  0.00           C  
ATOM    269  C   TYR A  19      -2.092   1.263   7.291  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.310   0.051   7.225  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -3.118   1.867   5.023  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.651   2.972   4.127  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -5.023   3.281   4.083  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.741   3.732   3.372  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.479   4.345   3.280  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.180   4.798   2.572  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.558   5.108   2.521  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.995   6.134   1.739  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.572   3.829   6.090  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.951   2.243   6.950  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -2.146   1.562   4.643  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.779   1.002   4.957  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.725   2.707   4.673  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.694   3.490   3.415  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.532   4.585   3.249  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.459   5.377   2.008  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.949   6.278   1.805  1.00  0.00           H  
ATOM    288  N   CYS A  20      -1.106   1.755   8.055  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.325   0.950   9.000  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.189   0.544  10.211  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.032   1.320  10.670  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.941   1.714   9.406  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.122   0.817  10.452  1.00  0.00           S  
ATOM    294  H   CYS A  20      -1.000   2.765   8.093  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.009   0.050   8.479  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.463   2.016   8.498  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.649   2.619   9.939  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.012  -0.677  10.724  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.935  -1.279  11.698  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.954  -0.555  13.060  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.795  -0.846  13.922  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -1.703  -2.793  11.791  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -0.527  -3.240  12.642  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.140  -2.479  13.329  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.255  -4.526  12.623  1.00  0.00           N  
ATOM    306  H   ASN A  21      -0.272  -1.252  10.347  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.934  -1.183  11.289  1.00  0.00           H  
ATOM    308  HB2 ASN A  21      -2.598  -3.253  12.211  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.576  -3.194  10.788  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.759  -5.141  11.994  1.00  0.00           H  
ATOM    311 HD22 ASN A  21       0.469  -4.864  13.224  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.656   0.271  -1.462  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.972   0.812  -2.635  1.00  0.00           C  
ATOM    315  C   PHE B   1      11.186   2.333  -2.796  1.00  0.00           C  
ATOM    316  O   PHE B   1      11.709   3.004  -1.904  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.483   0.414  -2.621  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.607   1.265  -1.724  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.763   1.198  -0.331  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.658   2.141  -2.283  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.965   1.992   0.509  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.856   2.937  -1.446  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.008   2.857  -0.049  1.00  0.00           C  
ATOM    324  H1  PHE B   1      12.083   0.934  -0.824  1.00  0.00           H  
ATOM    325  HA  PHE B   1      11.409   0.330  -3.504  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       9.092   0.471  -3.639  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.390  -0.629  -2.314  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.509   0.543   0.088  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.551   2.204  -3.357  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.093   1.935   1.580  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.122   3.605  -1.874  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.391   3.460   0.598  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.764   2.867  -3.944  1.00  0.00           N  
ATOM    334  CA  VAL B   2      10.791   4.297  -4.312  1.00  0.00           C  
ATOM    335  C   VAL B   2       9.433   4.660  -4.926  1.00  0.00           C  
ATOM    336  O   VAL B   2       8.817   3.815  -5.579  1.00  0.00           O  
ATOM    337  CB  VAL B   2      11.930   4.598  -5.322  1.00  0.00           C  
ATOM    338  CG1 VAL B   2      12.023   6.091  -5.688  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      13.307   4.158  -4.785  1.00  0.00           C  
ATOM    340  H   VAL B   2      10.333   2.234  -4.604  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.943   4.900  -3.415  1.00  0.00           H  
ATOM    342  HB  VAL B   2      11.728   4.039  -6.236  1.00  0.00           H  
ATOM    343 HG11 VAL B   2      12.887   6.265  -6.333  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      11.136   6.403  -6.237  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      12.124   6.695  -4.786  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      14.086   4.408  -5.507  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      13.520   4.662  -3.841  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      13.330   3.079  -4.631  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.972   5.901  -4.730  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.710   6.415  -5.277  1.00  0.00           C  
ATOM    351  C   ASN B   3       7.554   6.140  -6.788  1.00  0.00           C  
ATOM    352  O   ASN B   3       8.408   6.500  -7.603  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.546   7.904  -4.923  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.635   8.812  -5.495  1.00  0.00           C  
ATOM    355  OD1 ASN B   3       9.749   8.873  -4.988  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.348   9.551  -6.555  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.543   6.544  -4.196  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.901   5.889  -4.770  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       6.574   8.246  -5.275  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       7.541   8.011  -3.840  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.433   9.512  -6.977  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       9.065  10.150  -6.936  1.00  0.00           H  
ATOM    363  N   GLN B   4       6.453   5.478  -7.144  1.00  0.00           N  
ATOM    364  CA  GLN B   4       6.127   4.956  -8.475  1.00  0.00           C  
ATOM    365  C   GLN B   4       4.652   4.528  -8.492  1.00  0.00           C  
ATOM    366  O   GLN B   4       3.989   4.548  -7.455  1.00  0.00           O  
ATOM    367  CB  GLN B   4       7.067   3.793  -8.856  1.00  0.00           C  
ATOM    368  CG  GLN B   4       6.829   2.500  -8.053  1.00  0.00           C  
ATOM    369  CD  GLN B   4       7.951   1.489  -8.285  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.845   0.558  -9.075  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       9.081   1.653  -7.627  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.784   5.248  -6.421  1.00  0.00           H  
ATOM    373  HA  GLN B   4       6.253   5.752  -9.212  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       6.936   3.565  -9.915  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       8.102   4.112  -8.724  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.778   2.729  -6.988  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       5.880   2.052  -8.349  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       9.174   2.440  -6.998  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       9.842   1.017  -7.808  1.00  0.00           H  
ATOM    380  N   HIS B   5       4.133   4.125  -9.653  1.00  0.00           N  
ATOM    381  CA  HIS B   5       2.751   3.658  -9.786  1.00  0.00           C  
ATOM    382  C   HIS B   5       2.553   2.265  -9.150  1.00  0.00           C  
ATOM    383  O   HIS B   5       2.889   1.239  -9.751  1.00  0.00           O  
ATOM    384  CB  HIS B   5       2.343   3.714 -11.263  1.00  0.00           C  
ATOM    385  CG  HIS B   5       2.268   5.125 -11.780  1.00  0.00           C  
ATOM    386  ND1 HIS B   5       1.301   6.060 -11.410  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       3.154   5.717 -12.633  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       1.627   7.194 -12.048  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       2.733   7.020 -12.795  1.00  0.00           N  
ATOM    390  H   HIS B   5       4.713   4.120 -10.481  1.00  0.00           H  
ATOM    391  HA  HIS B   5       2.104   4.352  -9.253  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       3.047   3.139 -11.866  1.00  0.00           H  
ATOM    393  HB3 HIS B   5       1.358   3.263 -11.373  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       4.024   5.255 -13.078  1.00  0.00           H  
ATOM    395  HE1 HIS B   5       1.076   8.123 -11.969  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       3.177   7.730 -13.366  1.00  0.00           H  
ATOM    397  N   LEU B   6       2.025   2.233  -7.922  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.770   1.005  -7.155  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.409   0.385  -7.518  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.472   1.069  -8.030  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.814   1.313  -5.641  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.118   1.932  -5.094  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       2.967   2.147  -3.582  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.347   1.058  -5.356  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.763   3.119  -7.505  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.540   0.268  -7.391  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.992   1.995  -5.411  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       1.627   0.386  -5.098  1.00  0.00           H  
ATOM    409  HG  LEU B   6       3.275   2.905  -5.555  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       3.869   2.609  -3.179  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.119   2.800  -3.383  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       2.798   1.191  -3.088  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.506   0.948  -6.428  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       5.231   1.525  -4.922  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.202   0.078  -4.902  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.228  -0.893  -7.170  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -1.056  -1.596  -6.964  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.785  -3.039  -6.491  1.00  0.00           C  
ATOM    419  O   CYS B   7       0.327  -3.542  -6.680  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.967  -1.569  -8.208  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.658  -2.160  -7.900  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.055  -1.417  -6.905  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.598  -1.077  -6.170  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -2.059  -0.554  -8.586  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.518  -2.174  -8.996  1.00  0.00           H  
ATOM    426  N   GLY B   8      -1.767  -3.706  -5.870  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -1.717  -5.145  -5.562  1.00  0.00           C  
ATOM    428  C   GLY B   8      -0.515  -5.534  -4.701  1.00  0.00           C  
ATOM    429  O   GLY B   8      -0.275  -4.943  -3.647  1.00  0.00           O  
ATOM    430  H   GLY B   8      -2.652  -3.232  -5.749  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -2.627  -5.456  -5.048  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.657  -5.697  -6.501  1.00  0.00           H  
ATOM    433  N   SER B   9       0.259  -6.513  -5.165  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.500  -6.965  -4.521  1.00  0.00           C  
ATOM    435  C   SER B   9       2.473  -5.808  -4.246  1.00  0.00           C  
ATOM    436  O   SER B   9       2.937  -5.659  -3.121  1.00  0.00           O  
ATOM    437  CB  SER B   9       2.185  -8.027  -5.394  1.00  0.00           C  
ATOM    438  OG  SER B   9       1.298  -9.102  -5.687  1.00  0.00           O  
ATOM    439  H   SER B   9      -0.016  -6.991  -6.012  1.00  0.00           H  
ATOM    440  HA  SER B   9       1.260  -7.425  -3.561  1.00  0.00           H  
ATOM    441  HB2 SER B   9       2.515  -7.568  -6.327  1.00  0.00           H  
ATOM    442  HB3 SER B   9       3.062  -8.410  -4.866  1.00  0.00           H  
ATOM    443  HG  SER B   9       1.774  -9.769  -6.225  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.724  -4.915  -5.209  1.00  0.00           N  
ATOM    445  CA  HIS B  10       3.594  -3.743  -5.015  1.00  0.00           C  
ATOM    446  C   HIS B  10       3.097  -2.801  -3.904  1.00  0.00           C  
ATOM    447  O   HIS B  10       3.894  -2.234  -3.157  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.737  -2.976  -6.340  1.00  0.00           C  
ATOM    449  CG  HIS B  10       5.175  -2.689  -6.660  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       5.929  -1.600  -6.224  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.975  -3.523  -7.372  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       7.168  -1.802  -6.706  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       7.227  -2.951  -7.404  1.00  0.00           N  
ATOM    454  H   HIS B  10       2.286  -5.041  -6.109  1.00  0.00           H  
ATOM    455  HA  HIS B  10       4.578  -4.107  -4.715  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.320  -3.560  -7.164  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       3.190  -2.033  -6.295  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.657  -4.461  -7.796  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       8.006  -1.134  -6.553  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       8.051  -3.325  -7.860  1.00  0.00           H  
ATOM    461  N   LEU B  11       1.773  -2.670  -3.764  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.143  -1.877  -2.706  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.244  -2.576  -1.338  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.537  -1.908  -0.351  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.296  -1.549  -3.146  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.057  -0.556  -2.246  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.299   0.772  -2.097  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.436  -0.297  -2.871  1.00  0.00           C  
ATOM    469  H   LEU B  11       1.184  -3.194  -4.399  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.701  -0.943  -2.617  1.00  0.00           H  
ATOM    471  HB2 LEU B  11      -0.249  -1.120  -4.148  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.872  -2.471  -3.205  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.198  -0.997  -1.258  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.018   1.156  -3.077  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -0.929   1.507  -1.600  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.596   0.631  -1.492  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.025   0.343  -2.217  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.326   0.188  -3.842  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.969  -1.237  -3.002  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.112  -3.906  -1.285  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.406  -4.712  -0.076  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.880  -4.590   0.335  1.00  0.00           C  
ATOM    483  O   VAL B  12       3.166  -4.405   1.515  1.00  0.00           O  
ATOM    484  CB  VAL B  12       1.044  -6.210  -0.279  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.539  -7.139   0.847  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.470  -6.409  -0.425  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.830  -4.380  -2.143  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.813  -4.297   0.741  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.505  -6.555  -1.203  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       1.146  -6.819   1.809  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       1.211  -8.162   0.655  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       2.628  -7.146   0.887  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.682  -7.468  -0.579  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -0.990  -6.066   0.468  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.843  -5.864  -1.288  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.804  -4.671  -0.627  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.250  -4.532  -0.416  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.596  -3.137   0.120  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.332  -3.014   1.098  1.00  0.00           O  
ATOM    500  CB  GLU B  13       6.005  -4.774  -1.737  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.948  -6.220  -2.245  1.00  0.00           C  
ATOM    502  CD  GLU B  13       7.018  -7.103  -1.585  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       8.160  -7.161  -2.101  1.00  0.00           O  
ATOM    504  OE2 GLU B  13       6.722  -7.758  -0.557  1.00  0.00           O1-
ATOM    505  H   GLU B  13       3.479  -4.889  -1.562  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.579  -5.269   0.317  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       5.588  -4.129  -2.512  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       7.050  -4.491  -1.606  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.963  -6.647  -2.066  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       6.096  -6.200  -3.326  1.00  0.00           H  
ATOM    511  N   ALA B  14       5.028  -2.084  -0.476  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.211  -0.705  -0.035  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.687  -0.496   1.393  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.423  -0.015   2.259  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.506   0.214  -1.035  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.453  -2.248  -1.295  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.276  -0.473  -0.034  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.914   0.062  -2.035  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.434   0.010  -1.040  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.666   1.250  -0.748  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.441  -0.907   1.665  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.850  -0.826   3.002  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.687  -1.570   4.042  1.00  0.00           C  
ATOM    524  O   LEU B  15       3.930  -1.028   5.115  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.414  -1.369   2.989  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.346  -0.436   2.405  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.974  -1.208   2.342  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.153   0.819   3.262  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.885  -1.305   0.916  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.842   0.216   3.305  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.401  -2.309   2.436  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.123  -1.568   4.020  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.636  -0.148   1.398  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.754  -0.594   1.902  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.833  -2.092   1.727  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.282  -1.510   3.344  1.00  0.00           H  
ATOM    537 HD21 LEU B  15      -0.629   1.439   2.826  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.122   0.538   4.280  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       1.068   1.399   3.295  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.186  -2.764   3.725  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.094  -3.520   4.591  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.413  -2.767   4.850  1.00  0.00           C  
ATOM    543  O   TYR B  16       6.855  -2.672   5.995  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.336  -4.901   3.962  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.454  -5.681   4.624  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.231  -6.331   5.852  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.735  -5.701   4.038  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.289  -6.994   6.501  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.801  -6.347   4.689  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.581  -6.997   5.928  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.605  -7.623   6.572  1.00  0.00           O  
ATOM    552  H   TYR B  16       3.959  -3.153   2.817  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.617  -3.670   5.562  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.415  -5.482   4.019  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.580  -4.778   2.907  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.251  -6.305   6.308  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.903  -5.204   3.091  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.117  -7.486   7.447  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.786  -6.336   4.245  1.00  0.00           H  
ATOM    560  HH  TYR B  16      10.445  -7.564   6.091  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.025  -2.176   3.817  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.287  -1.437   3.944  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.128  -0.114   4.715  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.045   0.277   5.438  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.894  -1.238   2.543  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.472  -2.538   1.937  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.809  -2.319   0.458  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.734  -3.022   2.671  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.618  -2.283   2.890  1.00  0.00           H  
ATOM    570  HA  LEU B  17       8.980  -2.033   4.537  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.120  -0.848   1.883  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.689  -0.494   2.597  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.727  -3.328   1.993  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.593  -1.569   0.367  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.154  -3.253   0.016  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       8.920  -1.987  -0.078  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.495  -3.310   3.694  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.143  -3.896   2.164  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      11.488  -2.234   2.684  1.00  0.00           H  
ATOM    580  N   VAL B  18       6.966   0.542   4.624  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.616   1.731   5.435  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.296   1.350   6.887  1.00  0.00           C  
ATOM    583  O   VAL B  18       6.875   1.902   7.821  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.418   2.488   4.819  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       4.903   3.651   5.687  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       5.823   3.057   3.458  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.310   0.213   3.915  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.473   2.406   5.439  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.597   1.786   4.667  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       4.489   3.277   6.624  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       5.712   4.350   5.902  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.109   4.178   5.159  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.178   2.264   2.811  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       4.959   3.512   2.985  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       6.615   3.796   3.579  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.356   0.419   7.074  1.00  0.00           N  
ATOM    597  CA  CYS B  19       4.787   0.060   8.384  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.742  -0.756   9.279  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.691  -0.622  10.504  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.468  -0.687   8.129  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.393  -0.996   9.557  1.00  0.00           S  
ATOM    602  H   CYS B  19       4.922   0.027   6.242  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.561   0.980   8.924  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       2.884  -0.115   7.407  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.698  -1.650   7.671  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.634  -1.559   8.688  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.591  -2.438   9.379  1.00  0.00           C  
ATOM    608  C   GLY B  20       7.169  -3.911   9.363  1.00  0.00           C  
ATOM    609  O   GLY B  20       6.355  -4.332   8.542  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.599  -1.631   7.678  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.555  -2.381   8.872  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       7.721  -2.124  10.415  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.724  -4.704  10.283  1.00  0.00           N  
ATOM    614  CA  GLU B  21       7.445  -6.142  10.419  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.999  -6.458  10.870  1.00  0.00           C  
ATOM    616  O   GLU B  21       5.517  -7.579  10.687  1.00  0.00           O  
ATOM    617  CB  GLU B  21       8.486  -6.818  11.330  1.00  0.00           C  
ATOM    618  CG  GLU B  21       8.531  -6.295  12.772  1.00  0.00           C  
ATOM    619  CD  GLU B  21       9.534  -5.144  12.956  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       9.232  -4.004  12.528  1.00  0.00           O  
ATOM    621  OE2 GLU B  21      10.628  -5.371  13.523  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.364  -4.282  10.955  1.00  0.00           H  
ATOM    623  HA  GLU B  21       7.569  -6.594   9.443  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.255  -7.883  11.365  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       9.475  -6.720  10.881  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       7.534  -5.975  13.072  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       8.819  -7.125  13.421  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.298  -5.461  11.424  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.864  -5.492  11.743  1.00  0.00           C  
ATOM    630  C   ARG B  22       3.001  -5.498  10.467  1.00  0.00           C  
ATOM    631  O   ARG B  22       3.220  -4.705   9.548  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.496  -4.337  12.690  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.109  -2.979  12.316  1.00  0.00           C  
ATOM    634  CD  ARG B  22       3.608  -1.896  13.268  1.00  0.00           C  
ATOM    635  NE  ARG B  22       4.208  -0.598  12.932  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       4.019   0.557  13.554  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       3.226   0.670  14.600  1.00  0.00           N1+
ATOM    638  NH2 ARG B  22       4.642   1.628  13.116  1.00  0.00           N  
ATOM    639  H   ARG B  22       5.772  -4.577  11.519  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.655  -6.407  12.292  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       2.410  -4.242  12.718  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       3.837  -4.598  13.695  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       5.196  -3.026  12.387  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       3.831  -2.722  11.296  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       2.525  -1.836  13.183  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.873  -2.175  14.289  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.810  -0.586  12.115  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       2.734  -0.138  14.948  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       3.101   1.559  15.058  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       5.257   1.562  12.319  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       4.518   2.520  13.571  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.007  -6.392  10.417  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.168  -6.632   9.235  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.023  -5.629   9.106  1.00  0.00           C  
ATOM    655  O   GLY B  23      -0.872  -5.593   9.948  1.00  0.00           O  
ATOM    656  H   GLY B  23       1.883  -6.999  11.214  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       1.781  -6.579   8.334  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       0.723  -7.625   9.298  1.00  0.00           H  
ATOM    659  N   HIS B  24       0.029  -4.848   8.024  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.062  -3.942   7.637  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.373  -4.675   7.258  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.377  -5.869   6.941  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.566  -3.032   6.503  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.095  -3.787   5.289  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.916  -4.326   4.296  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.209  -4.002   4.960  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.074  -4.842   3.385  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.205  -4.675   3.762  1.00  0.00           N  
ATOM    669  H   HIS B  24       0.802  -4.942   7.383  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.292  -3.300   8.489  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.364  -2.355   6.201  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.258  -2.422   6.875  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.072  -3.631   5.493  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.375  -5.294   2.451  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       2.020  -4.920   3.207  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.495  -3.945   7.290  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.844  -4.496   7.096  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.294  -4.597   5.625  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.334  -5.198   5.351  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.836  -3.679   7.943  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.916  -2.192   7.633  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.621  -1.736   6.502  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.313  -1.257   8.499  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.722  -0.358   6.237  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.427   0.121   8.241  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.134   0.570   7.112  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.423  -2.966   7.527  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -4.856  -5.516   7.484  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.832  -4.107   7.824  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.570  -3.804   8.994  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.098  -2.442   5.836  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.774  -1.593   9.372  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.264  -0.014   5.367  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.970   0.835   8.913  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.229   1.631   6.918  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.549  -4.025   4.669  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.944  -3.990   3.251  1.00  0.00           C  
ATOM    698  C   TYR B  26      -5.007  -5.379   2.586  1.00  0.00           C  
ATOM    699  O   TYR B  26      -5.928  -5.615   1.800  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -3.980  -3.070   2.478  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.027  -3.213   0.961  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.250  -3.096   0.268  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -2.858  -3.542   0.247  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.308  -3.339  -1.117  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -2.897  -3.722  -1.146  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.128  -3.633  -1.833  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.178  -3.849  -3.176  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.705  -3.541   4.941  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.945  -3.560   3.180  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.193  -2.033   2.742  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -2.965  -3.290   2.805  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.158  -2.869   0.808  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -1.922  -3.673   0.768  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.256  -3.323  -1.632  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -1.992  -3.955  -1.683  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -3.310  -4.053  -3.547  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.032  -6.257   2.889  1.00  0.00           N  
ATOM    718  CA  THR B  27      -3.700  -7.537   2.214  1.00  0.00           C  
ATOM    719  C   THR B  27      -4.864  -8.121   1.378  1.00  0.00           C  
ATOM    720  O   THR B  27      -5.779  -8.712   1.963  1.00  0.00           O  
ATOM    721  CB  THR B  27      -3.162  -8.565   3.225  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -4.033  -8.677   4.329  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -1.781  -8.163   3.752  1.00  0.00           C  
ATOM    724  H   THR B  27      -3.395  -5.959   3.617  1.00  0.00           H  
ATOM    725  HA  THR B  27      -2.873  -7.337   1.539  1.00  0.00           H  
ATOM    726  HB  THR B  27      -3.070  -9.535   2.731  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -4.911  -8.922   3.983  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -1.082  -8.054   2.922  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -1.839  -7.223   4.302  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -1.409  -8.939   4.421  1.00  0.00           H  
ATOM    731  N   PRO B  28      -4.873  -7.923   0.040  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.052  -8.121  -0.800  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.359  -9.601  -1.041  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.475 -10.457  -0.984  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.751  -7.412  -2.126  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.229  -7.470  -2.217  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.799  -7.348  -0.758  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -6.914  -7.632  -0.340  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -6.221  -7.916  -2.973  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.075  -6.373  -2.068  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.921  -8.440  -2.610  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.825  -6.663  -2.828  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -2.872  -7.897  -0.605  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -3.674  -6.298  -0.495  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.617  -9.889  -1.392  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -8.017 -11.187  -1.946  1.00  0.00           C  
ATOM    747  C   LYS B  29      -7.635 -11.336  -3.437  1.00  0.00           C  
ATOM    748  O   LYS B  29      -7.659 -10.365  -4.204  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -9.502 -11.453  -1.664  1.00  0.00           C  
ATOM    750  CG  LYS B  29     -10.474 -10.506  -2.384  1.00  0.00           C  
ATOM    751  CD  LYS B  29     -11.919 -10.978  -2.183  1.00  0.00           C  
ATOM    752  CE  LYS B  29     -12.447 -10.857  -0.741  1.00  0.00           C  
ATOM    753  NZ  LYS B  29     -12.617  -9.444  -0.311  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -8.292  -9.137  -1.428  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.489 -11.970  -1.408  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.719 -12.479  -1.969  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.664 -11.387  -0.587  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -10.353  -9.486  -2.021  1.00  0.00           H  
ATOM    759  HG3 LYS B  29     -10.267 -10.520  -3.454  1.00  0.00           H  
ATOM    760  HD2 LYS B  29     -12.570 -10.421  -2.856  1.00  0.00           H  
ATOM    761  HD3 LYS B  29     -11.954 -12.030  -2.472  1.00  0.00           H  
ATOM    762  HE2 LYS B  29     -13.413 -11.366  -0.689  1.00  0.00           H  
ATOM    763  HE3 LYS B  29     -11.765 -11.377  -0.063  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29     -11.737  -8.948  -0.311  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29     -13.256  -8.953  -0.922  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29     -12.995  -9.398   0.626  1.00  0.00           H  
ATOM    767  N   THR B  30      -7.288 -12.562  -3.840  1.00  0.00           N  
ATOM    768  CA  THR B  30      -6.913 -12.959  -5.217  1.00  0.00           C  
ATOM    769  C   THR B  30      -8.056 -12.750  -6.218  1.00  0.00           C  
ATOM    770  O   THR B  30      -7.821 -12.109  -7.268  1.00  0.00           O  
ATOM    771  CB  THR B  30      -6.454 -14.424  -5.250  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -5.493 -14.632  -4.232  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -5.808 -14.809  -6.582  1.00  0.00           C  
ATOM    774  OXT THR B  30      -9.186 -13.223  -5.954  1.00  0.00           O1-
ATOM    775  H   THR B  30      -7.237 -13.276  -3.132  1.00  0.00           H  
ATOM    776  HA  THR B  30      -6.076 -12.339  -5.539  1.00  0.00           H  
ATOM    777  HB  THR B  30      -7.310 -15.076  -5.064  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -5.285 -15.584  -4.207  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -6.538 -14.731  -7.388  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -4.967 -14.149  -6.795  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -5.456 -15.839  -6.539  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1     -10.601   2.061   2.312  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.033   2.129   0.947  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.536   2.400   0.961  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.993   2.843   1.973  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.594   1.897   2.267  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.434   2.927   2.799  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.171   1.312   2.832  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.213   1.186   0.430  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.520   2.930   0.391  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.870   2.156  -0.173  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -6.425   2.379  -0.428  1.00  0.00           C  
ATOM     12  C   ILE A   2      -6.076   2.190  -1.911  1.00  0.00           C  
ATOM     13  O   ILE A   2      -5.482   3.079  -2.520  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -5.519   1.521   0.502  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -4.033   1.887   0.279  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -5.752   0.001   0.373  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.066   1.118   1.184  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.453   1.882  -0.968  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.203   3.427  -0.208  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -5.749   1.789   1.533  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.747   1.692  -0.754  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.905   2.953   0.465  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.284  -0.512   1.212  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.816  -0.231   0.399  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.314  -0.379  -0.549  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.977   0.090   0.836  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.084   1.589   1.150  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.429   1.123   2.211  1.00  0.00           H  
ATOM     29  N   VAL A   3      -6.487   1.073  -2.515  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -6.191   0.713  -3.919  1.00  0.00           C  
ATOM     31  C   VAL A   3      -6.815   1.729  -4.887  1.00  0.00           C  
ATOM     32  O   VAL A   3      -6.239   2.034  -5.929  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.692  -0.715  -4.258  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.146  -1.204  -5.611  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.288  -1.742  -3.186  1.00  0.00           C  
ATOM     36  H   VAL A   3      -7.027   0.425  -1.957  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.107   0.735  -4.040  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.781  -0.701  -4.310  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.516  -0.575  -6.420  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.055  -1.184  -5.602  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.479  -2.225  -5.797  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.789  -1.526  -2.242  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.585  -2.743  -3.498  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.208  -1.718  -3.036  1.00  0.00           H  
ATOM     45  N   GLU A   4      -7.952   2.314  -4.498  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -8.665   3.381  -5.202  1.00  0.00           C  
ATOM     47  C   GLU A   4      -7.828   4.669  -5.354  1.00  0.00           C  
ATOM     48  O   GLU A   4      -8.123   5.490  -6.226  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -9.977   3.710  -4.460  1.00  0.00           C  
ATOM     50  CG  GLU A   4     -10.862   2.496  -4.115  1.00  0.00           C  
ATOM     51  CD  GLU A   4     -10.650   1.999  -2.674  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.523   1.564  -2.336  1.00  0.00           O1-
ATOM     53  OE2 GLU A   4     -11.602   2.060  -1.863  1.00  0.00           O  
ATOM     54  H   GLU A   4      -8.371   1.980  -3.632  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -8.916   3.022  -6.201  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -9.750   4.257  -3.544  1.00  0.00           H  
ATOM     57  HB3 GLU A   4     -10.557   4.376  -5.100  1.00  0.00           H  
ATOM     58  HG2 GLU A   4     -11.905   2.796  -4.232  1.00  0.00           H  
ATOM     59  HG3 GLU A   4     -10.678   1.684  -4.821  1.00  0.00           H  
ATOM     60  N   GLN A   5      -6.782   4.845  -4.537  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -5.788   5.911  -4.670  1.00  0.00           C  
ATOM     62  C   GLN A   5      -4.478   5.346  -5.233  1.00  0.00           C  
ATOM     63  O   GLN A   5      -4.011   5.818  -6.265  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -5.580   6.574  -3.295  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -4.679   7.820  -3.350  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -5.322   8.979  -4.115  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -5.072   9.202  -5.293  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -6.196   9.747  -3.495  1.00  0.00           N  
ATOM     69  H   GLN A   5      -6.595   4.128  -3.843  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -6.143   6.666  -5.376  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -6.551   6.864  -2.889  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -5.135   5.853  -2.608  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -4.479   8.146  -2.328  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -3.721   7.569  -3.806  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -6.426   9.585  -2.525  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -6.620  10.504  -4.010  1.00  0.00           H  
ATOM     77  N   CYS A   6      -3.887   4.323  -4.605  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -2.557   3.806  -4.965  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.461   3.219  -6.386  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.410   3.314  -7.015  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -2.148   2.758  -3.926  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.572   3.415  -2.340  1.00  0.00           S  
ATOM     83  H   CYS A   6      -4.332   3.943  -3.773  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.837   4.624  -4.929  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -2.987   2.085  -3.749  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.331   2.166  -4.334  1.00  0.00           H  
ATOM     87  N   CYS A   7      -3.542   2.652  -6.931  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.584   2.166  -8.322  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.924   3.275  -9.343  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.752   3.078 -10.550  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.584   1.003  -8.405  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.270  -0.192  -9.735  1.00  0.00           S  
ATOM     93  H   CYS A   7      -4.383   2.587  -6.368  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.599   1.784  -8.588  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.562   0.452  -7.465  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.591   1.408  -8.525  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.403   4.433  -8.865  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.907   5.571  -9.658  1.00  0.00           C  
ATOM     99  C   THR A   8      -3.884   6.704  -9.743  1.00  0.00           C  
ATOM    100  O   THR A   8      -3.786   7.372 -10.770  1.00  0.00           O  
ATOM    101  CB  THR A   8      -6.207   6.083  -9.016  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -7.102   5.000  -8.882  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -6.909   7.158  -9.849  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.480   4.513  -7.859  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.130   5.246 -10.674  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.984   6.490  -8.027  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -7.678   5.194  -8.120  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -6.299   8.060  -9.887  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -7.081   6.794 -10.862  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -7.865   7.412  -9.389  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.113   6.912  -8.681  1.00  0.00           N  
ATOM    112  CA  SER A   9      -2.088   7.949  -8.545  1.00  0.00           C  
ATOM    113  C   SER A   9      -0.890   7.458  -7.704  1.00  0.00           C  
ATOM    114  O   SER A   9      -0.885   6.340  -7.183  1.00  0.00           O  
ATOM    115  CB  SER A   9      -2.711   9.204  -7.914  1.00  0.00           C  
ATOM    116  OG  SER A   9      -1.898  10.346  -8.163  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.261   6.329  -7.863  1.00  0.00           H  
ATOM    118  HA  SER A   9      -1.713   8.223  -9.531  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.703   9.369  -8.341  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.820   9.049  -6.839  1.00  0.00           H  
ATOM    121  HG  SER A   9      -2.348  11.138  -7.803  1.00  0.00           H  
ATOM    122  N   ILE A  10       0.138   8.297  -7.545  1.00  0.00           N  
ATOM    123  CA  ILE A  10       1.328   7.992  -6.732  1.00  0.00           C  
ATOM    124  C   ILE A  10       0.941   7.858  -5.251  1.00  0.00           C  
ATOM    125  O   ILE A  10       0.269   8.740  -4.700  1.00  0.00           O  
ATOM    126  CB  ILE A  10       2.414   9.084  -6.908  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       2.770   9.390  -8.383  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       3.687   8.726  -6.110  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.419   8.232  -9.148  1.00  0.00           C  
ATOM    130  H   ILE A  10       0.025   9.235  -7.912  1.00  0.00           H  
ATOM    131  HA  ILE A  10       1.736   7.032  -7.057  1.00  0.00           H  
ATOM    132  HB  ILE A  10       2.021  10.013  -6.487  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       1.874   9.699  -8.921  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.458  10.236  -8.406  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.035   7.726  -6.370  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.476   9.447  -6.324  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       3.484   8.759  -5.040  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.773   7.355  -9.126  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.575   8.529 -10.186  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.386   8.000  -8.704  1.00  0.00           H  
ATOM    141  N   CYS A  11       1.419   6.804  -4.581  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.366   6.718  -3.118  1.00  0.00           C  
ATOM    143  C   CYS A  11       2.717   6.315  -2.502  1.00  0.00           C  
ATOM    144  O   CYS A  11       3.348   5.336  -2.903  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.167   5.876  -2.656  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.310   4.077  -2.764  1.00  0.00           S  
ATOM    147  H   CYS A  11       1.945   6.098  -5.081  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.170   7.719  -2.751  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -0.031   6.121  -1.611  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.708   6.186  -3.228  1.00  0.00           H  
ATOM    151  N   SER A  12       3.177   7.118  -1.545  1.00  0.00           N  
ATOM    152  CA  SER A  12       4.511   7.043  -0.930  1.00  0.00           C  
ATOM    153  C   SER A  12       4.439   6.827   0.592  1.00  0.00           C  
ATOM    154  O   SER A  12       3.359   6.863   1.181  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.247   8.359  -1.224  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.486   8.507  -2.618  1.00  0.00           O  
ATOM    157  H   SER A  12       2.636   7.951  -1.337  1.00  0.00           H  
ATOM    158  HA  SER A  12       5.089   6.223  -1.358  1.00  0.00           H  
ATOM    159  HB2 SER A  12       4.628   9.180  -0.865  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.199   8.389  -0.693  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.606   9.457  -2.810  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.590   6.635   1.251  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.725   6.336   2.685  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.798   7.136   3.624  1.00  0.00           C  
ATOM    165  O   LEU A  13       4.125   6.550   4.469  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.209   6.466   3.098  1.00  0.00           C  
ATOM    167  CG  LEU A  13       7.917   7.791   2.710  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.847   8.266   3.833  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       8.735   7.649   1.416  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.440   6.607   0.706  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.439   5.296   2.828  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.252   6.342   4.181  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.766   5.633   2.667  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.175   8.570   2.554  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.620   7.520   4.024  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.317   9.207   3.545  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.271   8.431   4.744  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.097   7.344   0.589  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.192   8.607   1.162  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.522   6.905   1.550  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.709   8.455   3.459  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.889   9.347   4.295  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.369   9.201   4.081  1.00  0.00           C  
ATOM    184  O   TYR A  14       1.587   9.506   4.982  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.331  10.794   4.033  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.480  11.167   2.570  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.344  11.495   1.812  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.746  11.121   1.955  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       3.456  11.731   0.430  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.872  11.376   0.579  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.727  11.684  -0.191  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.849  11.905  -1.531  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.266   8.874   2.729  1.00  0.00           H  
ATOM    194  HA  TYR A  14       4.077   9.112   5.347  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.598  11.463   4.482  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.288  10.951   4.526  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.377  11.548   2.292  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.624  10.882   2.539  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       2.565  11.917  -0.153  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.845  11.317   0.110  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.000  12.091  -1.957  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.945   8.721   2.912  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.558   8.341   2.619  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.303   6.920   3.140  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.692   6.692   3.820  1.00  0.00           O  
ATOM    206  CB  GLN A  15       0.350   8.396   1.095  1.00  0.00           C  
ATOM    207  CG  GLN A  15       0.220   9.799   0.487  1.00  0.00           C  
ATOM    208  CD  GLN A  15       0.548   9.750  -1.007  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.702   9.625  -1.395  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      -0.425   9.750  -1.896  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.655   8.449   2.239  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.156   9.001   3.120  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.200   7.903   0.632  1.00  0.00           H  
ATOM    214  HB3 GLN A  15      -0.545   7.846   0.823  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      -0.791  10.175   0.643  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       0.912  10.480   0.969  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      -1.386   9.839  -1.609  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      -0.178   9.635  -2.875  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.225   5.985   2.886  1.00  0.00           N  
ATOM    220  CA  LEU A  16       1.148   4.579   3.288  1.00  0.00           C  
ATOM    221  C   LEU A  16       1.099   4.383   4.810  1.00  0.00           C  
ATOM    222  O   LEU A  16       0.436   3.464   5.290  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.366   3.862   2.689  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.301   3.619   1.169  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.661   3.081   0.712  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.212   2.614   0.777  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.037   6.256   2.340  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.236   4.148   2.884  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.239   4.472   2.907  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.511   2.907   3.189  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.107   4.559   0.653  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.899   2.156   1.244  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.643   2.889  -0.358  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.429   3.824   0.919  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.411   1.653   1.246  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.228   2.971   1.080  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.214   2.486  -0.305  1.00  0.00           H  
ATOM    238  N   GLU A  17       1.756   5.255   5.577  1.00  0.00           N  
ATOM    239  CA  GLU A  17       1.748   5.219   7.042  1.00  0.00           C  
ATOM    240  C   GLU A  17       0.330   5.338   7.637  1.00  0.00           C  
ATOM    241  O   GLU A  17       0.056   4.807   8.712  1.00  0.00           O  
ATOM    242  CB  GLU A  17       2.654   6.339   7.572  1.00  0.00           C  
ATOM    243  CG  GLU A  17       3.013   6.140   9.048  1.00  0.00           C  
ATOM    244  CD  GLU A  17       4.009   7.208   9.524  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       3.574   8.326   9.893  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       5.233   6.936   9.545  1.00  0.00           O1-
ATOM    247  H   GLU A  17       2.366   5.922   5.116  1.00  0.00           H  
ATOM    248  HA  GLU A  17       2.168   4.260   7.346  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       3.575   6.340   6.996  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       2.164   7.304   7.436  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       2.108   6.198   9.653  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       3.442   5.144   9.176  1.00  0.00           H  
ATOM    253  N   ASN A  18      -0.602   5.974   6.923  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -2.006   6.091   7.343  1.00  0.00           C  
ATOM    255  C   ASN A  18      -2.752   4.742   7.416  1.00  0.00           C  
ATOM    256  O   ASN A  18      -3.798   4.656   8.063  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.742   7.058   6.406  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -2.215   8.481   6.518  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -2.561   9.231   7.425  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.349   8.880   5.609  1.00  0.00           N  
ATOM    261  H   ASN A  18      -0.329   6.359   6.028  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -2.020   6.509   8.350  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.672   6.703   5.380  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.794   7.072   6.660  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.072   8.224   4.889  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.921   9.789   5.690  1.00  0.00           H  
ATOM    267  N   TYR A  19      -2.221   3.687   6.785  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -2.765   2.320   6.816  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.905   1.359   7.669  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.151   0.151   7.704  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -2.950   1.809   5.377  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.466   2.849   4.396  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -4.835   3.168   4.321  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -2.549   3.532   3.577  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -5.279   4.168   3.433  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -2.977   4.535   2.691  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.351   4.856   2.615  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -4.776   5.822   1.752  1.00  0.00           O  
ATOM    279  H   TYR A  19      -1.362   3.831   6.263  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -3.749   2.350   7.279  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.990   1.448   5.014  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -3.631   0.958   5.387  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -5.545   2.649   4.948  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -1.505   3.283   3.639  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -6.330   4.411   3.378  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -2.254   5.057   2.080  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -5.732   5.967   1.792  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.889   1.887   8.365  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.032   1.138   9.294  1.00  0.00           C  
ATOM    290  C   CYS A  20      -0.798   0.766  10.578  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.544   1.587  11.117  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.214   1.987   9.590  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.467   1.292  10.702  1.00  0.00           S  
ATOM    294  H   CYS A  20      -0.778   2.896   8.327  1.00  0.00           H  
ATOM    295  HA  CYS A  20       0.292   0.222   8.804  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.701   2.212   8.641  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.892   2.929  10.032  1.00  0.00           H  
ATOM    298  N   ASN A  21      -0.611  -0.455  11.096  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -1.220  -0.888  12.365  1.00  0.00           C  
ATOM    300  C   ASN A  21      -0.748  -0.014  13.544  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.444   0.019  13.881  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -0.911  -2.374  12.641  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.736  -3.365  11.821  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.729  -3.034  11.181  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.356  -4.629  11.843  1.00  0.00           N  
ATOM    306  H   ASN A  21       0.014  -1.094  10.622  1.00  0.00           H  
ATOM    307  HA  ASN A  21      -2.303  -0.769  12.289  1.00  0.00           H  
ATOM    308  HB2 ASN A  21       0.151  -2.558  12.476  1.00  0.00           H  
ATOM    309  HB3 ASN A  21      -1.117  -2.587  13.690  1.00  0.00           H  
ATOM    310 HD21 ASN A  21      -0.502  -4.889  12.325  1.00  0.00           H  
ATOM    311 HD22 ASN A  21      -1.888  -5.311  11.325  1.00  0.00           H  
TER     312      ASN A  21                                                      
ATOM    313  N   PHE B   1      11.366   0.719  -2.124  1.00  0.00           N  
ATOM    314  CA  PHE B   1      10.501   0.734  -3.303  1.00  0.00           C  
ATOM    315  C   PHE B   1      10.419   2.125  -3.968  1.00  0.00           C  
ATOM    316  O   PHE B   1      10.712   3.149  -3.345  1.00  0.00           O  
ATOM    317  CB  PHE B   1       9.120   0.161  -2.954  1.00  0.00           C  
ATOM    318  CG  PHE B   1       8.369   0.938  -1.895  1.00  0.00           C  
ATOM    319  CD1 PHE B   1       8.590   0.653  -0.537  1.00  0.00           C  
ATOM    320  CD2 PHE B   1       7.478   1.961  -2.263  1.00  0.00           C  
ATOM    321  CE1 PHE B   1       7.923   1.387   0.456  1.00  0.00           C  
ATOM    322  CE2 PHE B   1       6.813   2.703  -1.269  1.00  0.00           C  
ATOM    323  CZ  PHE B   1       7.041   2.417   0.089  1.00  0.00           C  
ATOM    324  H1  PHE B   1      11.515   1.598  -1.641  1.00  0.00           H  
ATOM    325  HA  PHE B   1      10.939   0.054  -4.025  1.00  0.00           H  
ATOM    326  HB2 PHE B   1       8.512   0.117  -3.858  1.00  0.00           H  
ATOM    327  HB3 PHE B   1       9.247  -0.867  -2.606  1.00  0.00           H  
ATOM    328  HD1 PHE B   1       9.296  -0.121  -0.272  1.00  0.00           H  
ATOM    329  HD2 PHE B   1       7.321   2.183  -3.308  1.00  0.00           H  
ATOM    330  HE1 PHE B   1       8.095   1.166   1.501  1.00  0.00           H  
ATOM    331  HE2 PHE B   1       6.130   3.492  -1.552  1.00  0.00           H  
ATOM    332  HZ  PHE B   1       6.537   2.989   0.854  1.00  0.00           H  
ATOM    333  N   VAL B   2      10.017   2.154  -5.242  1.00  0.00           N  
ATOM    334  CA  VAL B   2       9.920   3.371  -6.076  1.00  0.00           C  
ATOM    335  C   VAL B   2       8.586   4.092  -5.840  1.00  0.00           C  
ATOM    336  O   VAL B   2       7.551   3.455  -5.650  1.00  0.00           O  
ATOM    337  CB  VAL B   2      10.095   3.027  -7.578  1.00  0.00           C  
ATOM    338  CG1 VAL B   2       9.953   4.243  -8.511  1.00  0.00           C  
ATOM    339  CG2 VAL B   2      11.475   2.391  -7.834  1.00  0.00           C  
ATOM    340  H   VAL B   2       9.756   1.272  -5.664  1.00  0.00           H  
ATOM    341  HA  VAL B   2      10.731   4.045  -5.793  1.00  0.00           H  
ATOM    342  HB  VAL B   2       9.331   2.299  -7.854  1.00  0.00           H  
ATOM    343 HG11 VAL B   2       8.932   4.620  -8.490  1.00  0.00           H  
ATOM    344 HG12 VAL B   2      10.639   5.035  -8.205  1.00  0.00           H  
ATOM    345 HG13 VAL B   2      10.178   3.954  -9.539  1.00  0.00           H  
ATOM    346 HG21 VAL B   2      12.266   3.083  -7.541  1.00  0.00           H  
ATOM    347 HG22 VAL B   2      11.583   1.465  -7.271  1.00  0.00           H  
ATOM    348 HG23 VAL B   2      11.585   2.154  -8.893  1.00  0.00           H  
ATOM    349  N   ASN B   3       8.606   5.426  -5.898  1.00  0.00           N  
ATOM    350  CA  ASN B   3       7.418   6.285  -5.859  1.00  0.00           C  
ATOM    351  C   ASN B   3       6.630   6.159  -7.179  1.00  0.00           C  
ATOM    352  O   ASN B   3       6.989   6.767  -8.191  1.00  0.00           O  
ATOM    353  CB  ASN B   3       7.854   7.734  -5.569  1.00  0.00           C  
ATOM    354  CG  ASN B   3       8.791   7.821  -4.366  1.00  0.00           C  
ATOM    355  OD1 ASN B   3      10.002   7.954  -4.508  1.00  0.00           O  
ATOM    356  ND2 ASN B   3       8.276   7.703  -3.157  1.00  0.00           N  
ATOM    357  H   ASN B   3       9.500   5.878  -6.039  1.00  0.00           H  
ATOM    358  HA  ASN B   3       6.764   5.966  -5.046  1.00  0.00           H  
ATOM    359  HB2 ASN B   3       8.374   8.143  -6.436  1.00  0.00           H  
ATOM    360  HB3 ASN B   3       6.970   8.344  -5.382  1.00  0.00           H  
ATOM    361 HD21 ASN B   3       7.270   7.662  -3.037  1.00  0.00           H  
ATOM    362 HD22 ASN B   3       8.900   7.701  -2.367  1.00  0.00           H  
ATOM    363  N   GLN B   4       5.573   5.344  -7.181  1.00  0.00           N  
ATOM    364  CA  GLN B   4       4.802   4.977  -8.375  1.00  0.00           C  
ATOM    365  C   GLN B   4       3.372   4.539  -8.007  1.00  0.00           C  
ATOM    366  O   GLN B   4       2.952   4.630  -6.851  1.00  0.00           O  
ATOM    367  CB  GLN B   4       5.582   3.945  -9.224  1.00  0.00           C  
ATOM    368  CG  GLN B   4       5.695   2.543  -8.600  1.00  0.00           C  
ATOM    369  CD  GLN B   4       6.636   1.596  -9.355  1.00  0.00           C  
ATOM    370  OE1 GLN B   4       7.151   1.878 -10.431  1.00  0.00           O  
ATOM    371  NE2 GLN B   4       6.899   0.422  -8.816  1.00  0.00           N  
ATOM    372  H   GLN B   4       5.311   4.893  -6.314  1.00  0.00           H  
ATOM    373  HA  GLN B   4       4.694   5.859  -9.004  1.00  0.00           H  
ATOM    374  HB2 GLN B   4       5.099   3.851 -10.198  1.00  0.00           H  
ATOM    375  HB3 GLN B   4       6.586   4.331  -9.401  1.00  0.00           H  
ATOM    376  HG2 GLN B   4       6.060   2.633  -7.580  1.00  0.00           H  
ATOM    377  HG3 GLN B   4       4.707   2.084  -8.571  1.00  0.00           H  
ATOM    378 HE21 GLN B   4       6.485   0.156  -7.936  1.00  0.00           H  
ATOM    379 HE22 GLN B   4       7.510  -0.207  -9.316  1.00  0.00           H  
ATOM    380  N   HIS B   5       2.607   4.078  -8.998  1.00  0.00           N  
ATOM    381  CA  HIS B   5       1.203   3.671  -8.865  1.00  0.00           C  
ATOM    382  C   HIS B   5       1.075   2.237  -8.293  1.00  0.00           C  
ATOM    383  O   HIS B   5       0.755   1.289  -9.020  1.00  0.00           O  
ATOM    384  CB  HIS B   5       0.521   3.837 -10.238  1.00  0.00           C  
ATOM    385  CG  HIS B   5       0.677   5.206 -10.851  1.00  0.00           C  
ATOM    386  ND1 HIS B   5      -0.191   6.284 -10.672  1.00  0.00           N  
ATOM    387  CD2 HIS B   5       1.681   5.588 -11.696  1.00  0.00           C  
ATOM    388  CE1 HIS B   5       0.317   7.289 -11.403  1.00  0.00           C  
ATOM    389  NE2 HIS B   5       1.442   6.902 -12.030  1.00  0.00           N  
ATOM    390  H   HIS B   5       3.006   4.031  -9.925  1.00  0.00           H  
ATOM    391  HA  HIS B   5       0.710   4.349  -8.167  1.00  0.00           H  
ATOM    392  HB2 HIS B   5       0.930   3.105 -10.935  1.00  0.00           H  
ATOM    393  HB3 HIS B   5      -0.544   3.630 -10.123  1.00  0.00           H  
ATOM    394  HD2 HIS B   5       2.500   4.973 -12.041  1.00  0.00           H  
ATOM    395  HE1 HIS B   5      -0.121   8.277 -11.487  1.00  0.00           H  
ATOM    396  HE2 HIS B   5       2.002   7.479 -12.649  1.00  0.00           H  
ATOM    397  N   LEU B   6       1.406   2.060  -7.004  1.00  0.00           N  
ATOM    398  CA  LEU B   6       1.513   0.757  -6.328  1.00  0.00           C  
ATOM    399  C   LEU B   6       0.208  -0.056  -6.447  1.00  0.00           C  
ATOM    400  O   LEU B   6      -0.846   0.399  -6.003  1.00  0.00           O  
ATOM    401  CB  LEU B   6       1.883   0.944  -4.840  1.00  0.00           C  
ATOM    402  CG  LEU B   6       3.016   1.932  -4.487  1.00  0.00           C  
ATOM    403  CD1 LEU B   6       3.369   1.759  -3.014  1.00  0.00           C  
ATOM    404  CD2 LEU B   6       4.280   1.766  -5.338  1.00  0.00           C  
ATOM    405  H   LEU B   6       1.687   2.889  -6.496  1.00  0.00           H  
ATOM    406  HA  LEU B   6       2.312   0.190  -6.809  1.00  0.00           H  
ATOM    407  HB2 LEU B   6       0.993   1.283  -4.310  1.00  0.00           H  
ATOM    408  HB3 LEU B   6       2.142  -0.039  -4.445  1.00  0.00           H  
ATOM    409  HG  LEU B   6       2.649   2.947  -4.606  1.00  0.00           H  
ATOM    410 HD11 LEU B   6       4.135   2.481  -2.727  1.00  0.00           H  
ATOM    411 HD12 LEU B   6       2.485   1.910  -2.395  1.00  0.00           H  
ATOM    412 HD13 LEU B   6       3.744   0.754  -2.869  1.00  0.00           H  
ATOM    413 HD21 LEU B   6       4.049   1.961  -6.380  1.00  0.00           H  
ATOM    414 HD22 LEU B   6       5.038   2.479  -5.011  1.00  0.00           H  
ATOM    415 HD23 LEU B   6       4.675   0.758  -5.244  1.00  0.00           H  
ATOM    416  N   CYS B   7       0.261  -1.260  -7.032  1.00  0.00           N  
ATOM    417  CA  CYS B   7      -0.951  -2.016  -7.404  1.00  0.00           C  
ATOM    418  C   CYS B   7      -0.672  -3.506  -7.697  1.00  0.00           C  
ATOM    419  O   CYS B   7      -0.369  -4.252  -6.765  1.00  0.00           O  
ATOM    420  CB  CYS B   7      -1.697  -1.261  -8.525  1.00  0.00           C  
ATOM    421  SG  CYS B   7      -3.418  -1.774  -8.768  1.00  0.00           S  
ATOM    422  H   CYS B   7       1.162  -1.617  -7.328  1.00  0.00           H  
ATOM    423  HA  CYS B   7      -1.615  -2.018  -6.537  1.00  0.00           H  
ATOM    424  HB2 CYS B   7      -1.723  -0.205  -8.267  1.00  0.00           H  
ATOM    425  HB3 CYS B   7      -1.152  -1.340  -9.466  1.00  0.00           H  
ATOM    426  N   GLY B   8      -0.781  -3.960  -8.954  1.00  0.00           N  
ATOM    427  CA  GLY B   8      -0.585  -5.355  -9.375  1.00  0.00           C  
ATOM    428  C   GLY B   8       0.849  -5.620  -9.853  1.00  0.00           C  
ATOM    429  O   GLY B   8       1.204  -5.187 -10.947  1.00  0.00           O  
ATOM    430  H   GLY B   8      -1.035  -3.294  -9.670  1.00  0.00           H  
ATOM    431  HA2 GLY B   8      -0.862  -6.043  -8.579  1.00  0.00           H  
ATOM    432  HA3 GLY B   8      -1.237  -5.559 -10.225  1.00  0.00           H  
ATOM    433  N   SER B   9       1.712  -6.334  -9.129  1.00  0.00           N  
ATOM    434  CA  SER B   9       1.591  -6.793  -7.734  1.00  0.00           C  
ATOM    435  C   SER B   9       2.607  -6.054  -6.842  1.00  0.00           C  
ATOM    436  O   SER B   9       3.804  -6.017  -7.141  1.00  0.00           O  
ATOM    437  CB  SER B   9       1.808  -8.310  -7.668  1.00  0.00           C  
ATOM    438  OG  SER B   9       1.483  -8.812  -6.378  1.00  0.00           O  
ATOM    439  H   SER B   9       2.623  -6.453  -9.549  1.00  0.00           H  
ATOM    440  HA  SER B   9       0.600  -6.597  -7.333  1.00  0.00           H  
ATOM    441  HB2 SER B   9       1.165  -8.792  -8.407  1.00  0.00           H  
ATOM    442  HB3 SER B   9       2.849  -8.542  -7.907  1.00  0.00           H  
ATOM    443  HG  SER B   9       1.624  -9.782  -6.371  1.00  0.00           H  
ATOM    444  N   HIS B  10       2.116  -5.438  -5.761  1.00  0.00           N  
ATOM    445  CA  HIS B  10       2.786  -4.472  -4.887  1.00  0.00           C  
ATOM    446  C   HIS B  10       1.872  -4.079  -3.701  1.00  0.00           C  
ATOM    447  O   HIS B  10       0.944  -4.812  -3.349  1.00  0.00           O  
ATOM    448  CB  HIS B  10       3.253  -3.246  -5.706  1.00  0.00           C  
ATOM    449  CG  HIS B  10       4.536  -2.694  -5.164  1.00  0.00           C  
ATOM    450  ND1 HIS B  10       4.657  -1.659  -4.240  1.00  0.00           N  
ATOM    451  CD2 HIS B  10       5.757  -3.251  -5.374  1.00  0.00           C  
ATOM    452  CE1 HIS B  10       5.969  -1.591  -3.952  1.00  0.00           C  
ATOM    453  NE2 HIS B  10       6.655  -2.536  -4.617  1.00  0.00           N  
ATOM    454  H   HIS B  10       1.134  -5.559  -5.565  1.00  0.00           H  
ATOM    455  HA  HIS B  10       3.668  -4.950  -4.461  1.00  0.00           H  
ATOM    456  HB2 HIS B  10       3.433  -3.511  -6.746  1.00  0.00           H  
ATOM    457  HB3 HIS B  10       2.486  -2.471  -5.704  1.00  0.00           H  
ATOM    458  HD2 HIS B  10       5.942  -4.135  -5.964  1.00  0.00           H  
ATOM    459  HE1 HIS B  10       6.410  -0.890  -3.256  1.00  0.00           H  
ATOM    460  HE2 HIS B  10       7.646  -2.731  -4.521  1.00  0.00           H  
ATOM    461  N   LEU B  11       2.142  -2.931  -3.064  1.00  0.00           N  
ATOM    462  CA  LEU B  11       1.314  -2.182  -2.105  1.00  0.00           C  
ATOM    463  C   LEU B  11       1.299  -2.834  -0.721  1.00  0.00           C  
ATOM    464  O   LEU B  11       1.628  -2.181   0.258  1.00  0.00           O  
ATOM    465  CB  LEU B  11      -0.092  -1.929  -2.691  1.00  0.00           C  
ATOM    466  CG  LEU B  11      -1.014  -1.060  -1.811  1.00  0.00           C  
ATOM    467  CD1 LEU B  11      -0.376   0.277  -1.420  1.00  0.00           C  
ATOM    468  CD2 LEU B  11      -2.315  -0.812  -2.584  1.00  0.00           C  
ATOM    469  H   LEU B  11       2.981  -2.462  -3.366  1.00  0.00           H  
ATOM    470  HA  LEU B  11       1.793  -1.210  -1.973  1.00  0.00           H  
ATOM    471  HB2 LEU B  11       0.028  -1.436  -3.658  1.00  0.00           H  
ATOM    472  HB3 LEU B  11      -0.599  -2.878  -2.867  1.00  0.00           H  
ATOM    473  HG  LEU B  11      -1.252  -1.602  -0.896  1.00  0.00           H  
ATOM    474 HD11 LEU B  11      -0.036   0.804  -2.308  1.00  0.00           H  
ATOM    475 HD12 LEU B  11      -1.106   0.891  -0.897  1.00  0.00           H  
ATOM    476 HD13 LEU B  11       0.466   0.114  -0.749  1.00  0.00           H  
ATOM    477 HD21 LEU B  11      -3.017  -0.257  -1.964  1.00  0.00           H  
ATOM    478 HD22 LEU B  11      -2.104  -0.248  -3.492  1.00  0.00           H  
ATOM    479 HD23 LEU B  11      -2.765  -1.767  -2.858  1.00  0.00           H  
ATOM    480  N   VAL B  12       1.030  -4.133  -0.654  1.00  0.00           N  
ATOM    481  CA  VAL B  12       1.223  -4.978   0.537  1.00  0.00           C  
ATOM    482  C   VAL B  12       2.691  -4.962   0.986  1.00  0.00           C  
ATOM    483  O   VAL B  12       2.974  -4.755   2.165  1.00  0.00           O  
ATOM    484  CB  VAL B  12       0.804  -6.428   0.196  1.00  0.00           C  
ATOM    485  CG1 VAL B  12       1.161  -7.462   1.280  1.00  0.00           C  
ATOM    486  CG2 VAL B  12      -0.702  -6.521  -0.098  1.00  0.00           C  
ATOM    487  H   VAL B  12       0.737  -4.573  -1.526  1.00  0.00           H  
ATOM    488  HA  VAL B  12       0.618  -4.570   1.349  1.00  0.00           H  
ATOM    489  HB  VAL B  12       1.337  -6.689  -0.724  1.00  0.00           H  
ATOM    490 HG11 VAL B  12       0.690  -7.198   2.226  1.00  0.00           H  
ATOM    491 HG12 VAL B  12       0.813  -8.451   0.978  1.00  0.00           H  
ATOM    492 HG13 VAL B  12       2.240  -7.518   1.418  1.00  0.00           H  
ATOM    493 HG21 VAL B  12      -0.972  -7.553  -0.324  1.00  0.00           H  
ATOM    494 HG22 VAL B  12      -1.272  -6.181   0.767  1.00  0.00           H  
ATOM    495 HG23 VAL B  12      -0.959  -5.912  -0.963  1.00  0.00           H  
ATOM    496  N   GLU B  13       3.621  -5.153   0.045  1.00  0.00           N  
ATOM    497  CA  GLU B  13       5.061  -5.098   0.314  1.00  0.00           C  
ATOM    498  C   GLU B  13       5.530  -3.679   0.674  1.00  0.00           C  
ATOM    499  O   GLU B  13       6.328  -3.520   1.596  1.00  0.00           O  
ATOM    500  CB  GLU B  13       5.865  -5.708  -0.850  1.00  0.00           C  
ATOM    501  CG  GLU B  13       5.601  -5.126  -2.244  1.00  0.00           C  
ATOM    502  CD  GLU B  13       6.511  -5.825  -3.266  1.00  0.00           C  
ATOM    503  OE1 GLU B  13       7.681  -5.406  -3.431  1.00  0.00           O1-
ATOM    504  OE2 GLU B  13       6.069  -6.822  -3.883  1.00  0.00           O  
ATOM    505  H   GLU B  13       3.313  -5.385  -0.888  1.00  0.00           H  
ATOM    506  HA  GLU B  13       5.260  -5.721   1.187  1.00  0.00           H  
ATOM    507  HB2 GLU B  13       6.927  -5.600  -0.630  1.00  0.00           H  
ATOM    508  HB3 GLU B  13       5.644  -6.775  -0.893  1.00  0.00           H  
ATOM    509  HG2 GLU B  13       4.553  -5.278  -2.517  1.00  0.00           H  
ATOM    510  HG3 GLU B  13       5.804  -4.055  -2.241  1.00  0.00           H  
ATOM    511  N   ALA B  14       4.982  -2.638   0.034  1.00  0.00           N  
ATOM    512  CA  ALA B  14       5.240  -1.246   0.411  1.00  0.00           C  
ATOM    513  C   ALA B  14       4.769  -0.942   1.841  1.00  0.00           C  
ATOM    514  O   ALA B  14       5.541  -0.427   2.655  1.00  0.00           O  
ATOM    515  CB  ALA B  14       4.551  -0.337  -0.607  1.00  0.00           C  
ATOM    516  H   ALA B  14       4.349  -2.817  -0.734  1.00  0.00           H  
ATOM    517  HA  ALA B  14       6.316  -1.063   0.373  1.00  0.00           H  
ATOM    518  HB1 ALA B  14       4.866  -0.609  -1.610  1.00  0.00           H  
ATOM    519  HB2 ALA B  14       3.466  -0.415  -0.530  1.00  0.00           H  
ATOM    520  HB3 ALA B  14       4.833   0.699  -0.432  1.00  0.00           H  
ATOM    521  N   LEU B  15       3.526  -1.310   2.173  1.00  0.00           N  
ATOM    522  CA  LEU B  15       2.960  -1.149   3.509  1.00  0.00           C  
ATOM    523  C   LEU B  15       3.792  -1.867   4.571  1.00  0.00           C  
ATOM    524  O   LEU B  15       4.062  -1.282   5.614  1.00  0.00           O  
ATOM    525  CB  LEU B  15       1.501  -1.633   3.548  1.00  0.00           C  
ATOM    526  CG  LEU B  15       0.445  -0.683   2.970  1.00  0.00           C  
ATOM    527  CD1 LEU B  15      -0.911  -1.386   3.058  1.00  0.00           C  
ATOM    528  CD2 LEU B  15       0.359   0.640   3.735  1.00  0.00           C  
ATOM    529  H   LEU B  15       2.940  -1.726   1.456  1.00  0.00           H  
ATOM    530  HA  LEU B  15       2.991  -0.097   3.762  1.00  0.00           H  
ATOM    531  HB2 LEU B  15       1.427  -2.590   3.024  1.00  0.00           H  
ATOM    532  HB3 LEU B  15       1.238  -1.780   4.593  1.00  0.00           H  
ATOM    533  HG  LEU B  15       0.674  -0.483   1.927  1.00  0.00           H  
ATOM    534 HD11 LEU B  15      -1.667  -0.803   2.540  1.00  0.00           H  
ATOM    535 HD12 LEU B  15      -0.835  -2.367   2.597  1.00  0.00           H  
ATOM    536 HD13 LEU B  15      -1.208  -1.508   4.100  1.00  0.00           H  
ATOM    537 HD21 LEU B  15       1.301   1.171   3.679  1.00  0.00           H  
ATOM    538 HD22 LEU B  15      -0.413   1.264   3.289  1.00  0.00           H  
ATOM    539 HD23 LEU B  15       0.124   0.454   4.784  1.00  0.00           H  
ATOM    540  N   TYR B  16       4.267  -3.086   4.302  1.00  0.00           N  
ATOM    541  CA  TYR B  16       5.187  -3.785   5.200  1.00  0.00           C  
ATOM    542  C   TYR B  16       6.534  -3.050   5.352  1.00  0.00           C  
ATOM    543  O   TYR B  16       7.029  -2.916   6.471  1.00  0.00           O  
ATOM    544  CB  TYR B  16       5.396  -5.227   4.717  1.00  0.00           C  
ATOM    545  CG  TYR B  16       6.512  -5.915   5.478  1.00  0.00           C  
ATOM    546  CD1 TYR B  16       6.318  -6.294   6.820  1.00  0.00           C  
ATOM    547  CD2 TYR B  16       7.787  -6.031   4.891  1.00  0.00           C  
ATOM    548  CE1 TYR B  16       7.397  -6.782   7.580  1.00  0.00           C  
ATOM    549  CE2 TYR B  16       8.873  -6.514   5.646  1.00  0.00           C  
ATOM    550  CZ  TYR B  16       8.681  -6.892   6.995  1.00  0.00           C  
ATOM    551  OH  TYR B  16       9.727  -7.345   7.742  1.00  0.00           O  
ATOM    552  H   TYR B  16       4.015  -3.526   3.425  1.00  0.00           H  
ATOM    553  HA  TYR B  16       4.738  -3.828   6.194  1.00  0.00           H  
ATOM    554  HB2 TYR B  16       4.469  -5.788   4.846  1.00  0.00           H  
ATOM    555  HB3 TYR B  16       5.638  -5.222   3.654  1.00  0.00           H  
ATOM    556  HD1 TYR B  16       5.347  -6.172   7.280  1.00  0.00           H  
ATOM    557  HD2 TYR B  16       7.942  -5.712   3.870  1.00  0.00           H  
ATOM    558  HE1 TYR B  16       7.252  -7.045   8.619  1.00  0.00           H  
ATOM    559  HE2 TYR B  16       9.854  -6.569   5.196  1.00  0.00           H  
ATOM    560  HH  TYR B  16      10.557  -7.377   7.245  1.00  0.00           H  
ATOM    561  N   LEU B  17       7.122  -2.539   4.264  1.00  0.00           N  
ATOM    562  CA  LEU B  17       8.406  -1.827   4.310  1.00  0.00           C  
ATOM    563  C   LEU B  17       8.302  -0.469   5.029  1.00  0.00           C  
ATOM    564  O   LEU B  17       9.242  -0.076   5.719  1.00  0.00           O  
ATOM    565  CB  LEU B  17       8.965  -1.694   2.882  1.00  0.00           C  
ATOM    566  CG  LEU B  17       9.498  -3.021   2.297  1.00  0.00           C  
ATOM    567  CD1 LEU B  17       9.768  -2.842   0.797  1.00  0.00           C  
ATOM    568  CD2 LEU B  17      10.787  -3.492   2.990  1.00  0.00           C  
ATOM    569  H   LEU B  17       6.680  -2.687   3.360  1.00  0.00           H  
ATOM    570  HA  LEU B  17       9.109  -2.416   4.899  1.00  0.00           H  
ATOM    571  HB2 LEU B  17       8.178  -1.306   2.235  1.00  0.00           H  
ATOM    572  HB3 LEU B  17       9.781  -0.971   2.886  1.00  0.00           H  
ATOM    573  HG  LEU B  17       8.748  -3.802   2.414  1.00  0.00           H  
ATOM    574 HD11 LEU B  17      10.525  -2.073   0.644  1.00  0.00           H  
ATOM    575 HD12 LEU B  17      10.118  -3.783   0.371  1.00  0.00           H  
ATOM    576 HD13 LEU B  17       8.848  -2.551   0.290  1.00  0.00           H  
ATOM    577 HD21 LEU B  17      10.592  -3.732   4.034  1.00  0.00           H  
ATOM    578 HD22 LEU B  17      11.159  -4.393   2.501  1.00  0.00           H  
ATOM    579 HD23 LEU B  17      11.550  -2.715   2.934  1.00  0.00           H  
ATOM    580  N   VAL B  18       7.159   0.215   4.926  1.00  0.00           N  
ATOM    581  CA  VAL B  18       6.849   1.447   5.686  1.00  0.00           C  
ATOM    582  C   VAL B  18       6.580   1.136   7.165  1.00  0.00           C  
ATOM    583  O   VAL B  18       7.221   1.703   8.049  1.00  0.00           O  
ATOM    584  CB  VAL B  18       5.632   2.180   5.073  1.00  0.00           C  
ATOM    585  CG1 VAL B  18       5.126   3.369   5.912  1.00  0.00           C  
ATOM    586  CG2 VAL B  18       6.002   2.704   3.683  1.00  0.00           C  
ATOM    587  H   VAL B  18       6.482  -0.128   4.241  1.00  0.00           H  
ATOM    588  HA  VAL B  18       7.711   2.114   5.625  1.00  0.00           H  
ATOM    589  HB  VAL B  18       4.812   1.469   4.964  1.00  0.00           H  
ATOM    590 HG11 VAL B  18       5.936   4.078   6.086  1.00  0.00           H  
ATOM    591 HG12 VAL B  18       4.319   3.874   5.381  1.00  0.00           H  
ATOM    592 HG13 VAL B  18       4.734   3.025   6.868  1.00  0.00           H  
ATOM    593 HG21 VAL B  18       6.771   3.472   3.765  1.00  0.00           H  
ATOM    594 HG22 VAL B  18       6.377   1.898   3.063  1.00  0.00           H  
ATOM    595 HG23 VAL B  18       5.117   3.115   3.210  1.00  0.00           H  
ATOM    596  N   CYS B  19       5.614   0.253   7.431  1.00  0.00           N  
ATOM    597  CA  CYS B  19       5.080  -0.003   8.780  1.00  0.00           C  
ATOM    598  C   CYS B  19       5.967  -0.900   9.665  1.00  0.00           C  
ATOM    599  O   CYS B  19       5.910  -0.813  10.896  1.00  0.00           O  
ATOM    600  CB  CYS B  19       3.686  -0.626   8.620  1.00  0.00           C  
ATOM    601  SG  CYS B  19       2.680  -0.642  10.122  1.00  0.00           S  
ATOM    602  H   CYS B  19       5.125  -0.154   6.635  1.00  0.00           H  
ATOM    603  HA  CYS B  19       4.973   0.950   9.297  1.00  0.00           H  
ATOM    604  HB2 CYS B  19       3.129  -0.097   7.846  1.00  0.00           H  
ATOM    605  HB3 CYS B  19       3.801  -1.656   8.278  1.00  0.00           H  
ATOM    606  N   GLY B  20       6.792  -1.759   9.058  1.00  0.00           N  
ATOM    607  CA  GLY B  20       7.650  -2.739   9.737  1.00  0.00           C  
ATOM    608  C   GLY B  20       6.896  -4.000  10.166  1.00  0.00           C  
ATOM    609  O   GLY B  20       5.822  -4.318   9.649  1.00  0.00           O  
ATOM    610  H   GLY B  20       6.771  -1.791   8.046  1.00  0.00           H  
ATOM    611  HA2 GLY B  20       8.449  -3.047   9.061  1.00  0.00           H  
ATOM    612  HA3 GLY B  20       8.090  -2.283  10.624  1.00  0.00           H  
ATOM    613  N   GLU B  21       7.456  -4.708  11.152  1.00  0.00           N  
ATOM    614  CA  GLU B  21       6.927  -5.961  11.723  1.00  0.00           C  
ATOM    615  C   GLU B  21       5.519  -5.815  12.353  1.00  0.00           C  
ATOM    616  O   GLU B  21       4.829  -6.811  12.581  1.00  0.00           O  
ATOM    617  CB  GLU B  21       7.960  -6.488  12.740  1.00  0.00           C  
ATOM    618  CG  GLU B  21       7.723  -7.937  13.188  1.00  0.00           C  
ATOM    619  CD  GLU B  21       8.890  -8.442  14.050  1.00  0.00           C  
ATOM    620  OE1 GLU B  21       8.892  -8.196  15.280  1.00  0.00           O  
ATOM    621  OE2 GLU B  21       9.814  -9.094  13.507  1.00  0.00           O1-
ATOM    622  H   GLU B  21       8.342  -4.377  11.511  1.00  0.00           H  
ATOM    623  HA  GLU B  21       6.849  -6.688  10.913  1.00  0.00           H  
ATOM    624  HB2 GLU B  21       8.947  -6.444  12.276  1.00  0.00           H  
ATOM    625  HB3 GLU B  21       7.967  -5.837  13.614  1.00  0.00           H  
ATOM    626  HG2 GLU B  21       6.802  -7.999  13.767  1.00  0.00           H  
ATOM    627  HG3 GLU B  21       7.616  -8.572  12.307  1.00  0.00           H  
ATOM    628  N   ARG B  22       5.061  -4.575  12.580  1.00  0.00           N  
ATOM    629  CA  ARG B  22       3.708  -4.229  13.045  1.00  0.00           C  
ATOM    630  C   ARG B  22       2.591  -4.789  12.144  1.00  0.00           C  
ATOM    631  O   ARG B  22       1.490  -5.071  12.631  1.00  0.00           O  
ATOM    632  CB  ARG B  22       3.562  -2.699  13.080  1.00  0.00           C  
ATOM    633  CG  ARG B  22       4.544  -1.980  14.015  1.00  0.00           C  
ATOM    634  CD  ARG B  22       4.301  -0.465  13.960  1.00  0.00           C  
ATOM    635  NE  ARG B  22       5.271   0.267  14.793  1.00  0.00           N  
ATOM    636  CZ  ARG B  22       6.482   0.681  14.432  1.00  0.00           C  
ATOM    637  NH1 ARG B  22       6.975   0.465  13.229  1.00  0.00           N  
ATOM    638  NH2 ARG B  22       7.229   1.332  15.298  1.00  0.00           N1+
ATOM    639  H   ARG B  22       5.684  -3.813  12.353  1.00  0.00           H  
ATOM    640  HA  ARG B  22       3.567  -4.623  14.053  1.00  0.00           H  
ATOM    641  HB2 ARG B  22       3.711  -2.321  12.071  1.00  0.00           H  
ATOM    642  HB3 ARG B  22       2.545  -2.451  13.392  1.00  0.00           H  
ATOM    643  HG2 ARG B  22       4.401  -2.334  15.037  1.00  0.00           H  
ATOM    644  HG3 ARG B  22       5.569  -2.187  13.705  1.00  0.00           H  
ATOM    645  HD2 ARG B  22       4.361  -0.120  12.926  1.00  0.00           H  
ATOM    646  HD3 ARG B  22       3.292  -0.256  14.319  1.00  0.00           H  
ATOM    647  HE  ARG B  22       4.977   0.476  15.736  1.00  0.00           H  
ATOM    648 HH11 ARG B  22       6.432  -0.031  12.529  1.00  0.00           H  
ATOM    649 HH12 ARG B  22       7.894   0.794  12.986  1.00  0.00           H  
ATOM    650 HH21 ARG B  22       6.889   1.518  16.229  1.00  0.00           H  
ATOM    651 HH22 ARG B  22       8.149   1.652  15.041  1.00  0.00           H  
ATOM    652  N   GLY B  23       2.852  -4.923  10.836  1.00  0.00           N  
ATOM    653  CA  GLY B  23       1.870  -5.338   9.826  1.00  0.00           C  
ATOM    654  C   GLY B  23       0.846  -4.247   9.502  1.00  0.00           C  
ATOM    655  O   GLY B  23       0.937  -3.116   9.976  1.00  0.00           O  
ATOM    656  H   GLY B  23       3.778  -4.671  10.518  1.00  0.00           H  
ATOM    657  HA2 GLY B  23       2.384  -5.600   8.900  1.00  0.00           H  
ATOM    658  HA3 GLY B  23       1.322  -6.210  10.185  1.00  0.00           H  
ATOM    659  N   HIS B  24      -0.151  -4.591   8.695  1.00  0.00           N  
ATOM    660  CA  HIS B  24      -1.189  -3.669   8.214  1.00  0.00           C  
ATOM    661  C   HIS B  24      -2.512  -4.395   7.895  1.00  0.00           C  
ATOM    662  O   HIS B  24      -2.542  -5.620   7.733  1.00  0.00           O  
ATOM    663  CB  HIS B  24      -0.644  -2.896   7.004  1.00  0.00           C  
ATOM    664  CG  HIS B  24      -0.151  -3.793   5.904  1.00  0.00           C  
ATOM    665  ND1 HIS B  24      -0.953  -4.388   4.933  1.00  0.00           N  
ATOM    666  CD2 HIS B  24       1.152  -4.112   5.668  1.00  0.00           C  
ATOM    667  CE1 HIS B  24      -0.105  -5.042   4.124  1.00  0.00           C  
ATOM    668  NE2 HIS B  24       1.165  -4.903   4.543  1.00  0.00           N  
ATOM    669  H   HIS B  24      -0.185  -5.541   8.353  1.00  0.00           H  
ATOM    670  HA  HIS B  24      -1.409  -2.938   8.991  1.00  0.00           H  
ATOM    671  HB2 HIS B  24      -1.422  -2.247   6.604  1.00  0.00           H  
ATOM    672  HB3 HIS B  24       0.180  -2.259   7.330  1.00  0.00           H  
ATOM    673  HD2 HIS B  24       2.004  -3.735   6.216  1.00  0.00           H  
ATOM    674  HE1 HIS B  24      -0.399  -5.574   3.227  1.00  0.00           H  
ATOM    675  HE2 HIS B  24       1.987  -5.244   4.054  1.00  0.00           H  
ATOM    676  N   PHE B  25      -3.612  -3.639   7.825  1.00  0.00           N  
ATOM    677  CA  PHE B  25      -4.966  -4.178   7.651  1.00  0.00           C  
ATOM    678  C   PHE B  25      -5.380  -4.399   6.182  1.00  0.00           C  
ATOM    679  O   PHE B  25      -6.375  -5.078   5.929  1.00  0.00           O  
ATOM    680  CB  PHE B  25      -5.955  -3.293   8.426  1.00  0.00           C  
ATOM    681  CG  PHE B  25      -5.937  -1.811   8.092  1.00  0.00           C  
ATOM    682  CD1 PHE B  25      -6.602  -1.338   6.945  1.00  0.00           C  
ATOM    683  CD2 PHE B  25      -5.291  -0.898   8.953  1.00  0.00           C  
ATOM    684  CE1 PHE B  25      -6.637   0.040   6.665  1.00  0.00           C  
ATOM    685  CE2 PHE B  25      -5.338   0.480   8.677  1.00  0.00           C  
ATOM    686  CZ  PHE B  25      -6.017   0.950   7.539  1.00  0.00           C  
ATOM    687  H   PHE B  25      -3.520  -2.644   7.976  1.00  0.00           H  
ATOM    688  HA  PHE B  25      -5.002  -5.165   8.116  1.00  0.00           H  
ATOM    689  HB2 PHE B  25      -6.966  -3.672   8.268  1.00  0.00           H  
ATOM    690  HB3 PHE B  25      -5.745  -3.408   9.492  1.00  0.00           H  
ATOM    691  HD1 PHE B  25      -7.102  -2.031   6.282  1.00  0.00           H  
ATOM    692  HD2 PHE B  25      -4.768  -1.248   9.836  1.00  0.00           H  
ATOM    693  HE1 PHE B  25      -7.151   0.400   5.785  1.00  0.00           H  
ATOM    694  HE2 PHE B  25      -4.852   1.180   9.345  1.00  0.00           H  
ATOM    695  HZ  PHE B  25      -6.063   2.011   7.335  1.00  0.00           H  
ATOM    696  N   TYR B  26      -4.623  -3.887   5.202  1.00  0.00           N  
ATOM    697  CA  TYR B  26      -4.805  -4.210   3.780  1.00  0.00           C  
ATOM    698  C   TYR B  26      -4.130  -5.552   3.421  1.00  0.00           C  
ATOM    699  O   TYR B  26      -3.013  -5.602   2.898  1.00  0.00           O  
ATOM    700  CB  TYR B  26      -4.326  -3.042   2.900  1.00  0.00           C  
ATOM    701  CG  TYR B  26      -4.321  -3.351   1.409  1.00  0.00           C  
ATOM    702  CD1 TYR B  26      -5.526  -3.610   0.723  1.00  0.00           C  
ATOM    703  CD2 TYR B  26      -3.099  -3.454   0.718  1.00  0.00           C  
ATOM    704  CE1 TYR B  26      -5.503  -3.979  -0.638  1.00  0.00           C  
ATOM    705  CE2 TYR B  26      -3.067  -3.813  -0.637  1.00  0.00           C  
ATOM    706  CZ  TYR B  26      -4.269  -4.082  -1.323  1.00  0.00           C  
ATOM    707  OH  TYR B  26      -4.232  -4.453  -2.633  1.00  0.00           O  
ATOM    708  H   TYR B  26      -3.813  -3.341   5.460  1.00  0.00           H  
ATOM    709  HA  TYR B  26      -5.871  -4.330   3.581  1.00  0.00           H  
ATOM    710  HB2 TYR B  26      -4.969  -2.180   3.079  1.00  0.00           H  
ATOM    711  HB3 TYR B  26      -3.318  -2.770   3.210  1.00  0.00           H  
ATOM    712  HD1 TYR B  26      -6.470  -3.540   1.245  1.00  0.00           H  
ATOM    713  HD2 TYR B  26      -2.169  -3.297   1.239  1.00  0.00           H  
ATOM    714  HE1 TYR B  26      -6.427  -4.189  -1.158  1.00  0.00           H  
ATOM    715  HE2 TYR B  26      -2.116  -3.896  -1.142  1.00  0.00           H  
ATOM    716  HH  TYR B  26      -5.110  -4.621  -3.003  1.00  0.00           H  
ATOM    717  N   THR B  27      -4.828  -6.658   3.698  1.00  0.00           N  
ATOM    718  CA  THR B  27      -4.416  -8.027   3.337  1.00  0.00           C  
ATOM    719  C   THR B  27      -5.398  -8.589   2.294  1.00  0.00           C  
ATOM    720  O   THR B  27      -6.419  -9.168   2.681  1.00  0.00           O  
ATOM    721  CB  THR B  27      -4.281  -8.905   4.592  1.00  0.00           C  
ATOM    722  OG1 THR B  27      -5.430  -8.798   5.409  1.00  0.00           O  
ATOM    723  CG2 THR B  27      -3.065  -8.468   5.418  1.00  0.00           C  
ATOM    724  H   THR B  27      -5.696  -6.549   4.207  1.00  0.00           H  
ATOM    725  HA  THR B  27      -3.427  -8.007   2.886  1.00  0.00           H  
ATOM    726  HB  THR B  27      -4.139  -9.945   4.291  1.00  0.00           H  
ATOM    727  HG1 THR B  27      -6.185  -9.134   4.895  1.00  0.00           H  
ATOM    728 HG21 THR B  27      -3.178  -7.437   5.755  1.00  0.00           H  
ATOM    729 HG22 THR B  27      -2.959  -9.117   6.287  1.00  0.00           H  
ATOM    730 HG23 THR B  27      -2.159  -8.541   4.815  1.00  0.00           H  
ATOM    731  N   PRO B  28      -5.144  -8.381   0.983  1.00  0.00           N  
ATOM    732  CA  PRO B  28      -6.062  -8.761  -0.091  1.00  0.00           C  
ATOM    733  C   PRO B  28      -6.090 -10.279  -0.312  1.00  0.00           C  
ATOM    734  O   PRO B  28      -5.147 -10.996   0.027  1.00  0.00           O  
ATOM    735  CB  PRO B  28      -5.564  -8.022  -1.338  1.00  0.00           C  
ATOM    736  CG  PRO B  28      -4.063  -7.900  -1.092  1.00  0.00           C  
ATOM    737  CD  PRO B  28      -3.988  -7.694   0.419  1.00  0.00           C  
ATOM    738  HA  PRO B  28      -7.069  -8.413   0.143  1.00  0.00           H  
ATOM    739  HB2 PRO B  28      -5.779  -8.569  -2.258  1.00  0.00           H  
ATOM    740  HB3 PRO B  28      -6.010  -7.026  -1.374  1.00  0.00           H  
ATOM    741  HG2 PRO B  28      -3.568  -8.835  -1.361  1.00  0.00           H  
ATOM    742  HG3 PRO B  28      -3.624  -7.065  -1.637  1.00  0.00           H  
ATOM    743  HD2 PRO B  28      -3.054  -8.108   0.798  1.00  0.00           H  
ATOM    744  HD3 PRO B  28      -4.052  -6.629   0.644  1.00  0.00           H  
ATOM    745  N   LYS B  29      -7.173 -10.770  -0.924  1.00  0.00           N  
ATOM    746  CA  LYS B  29      -7.330 -12.184  -1.286  1.00  0.00           C  
ATOM    747  C   LYS B  29      -6.384 -12.578  -2.444  1.00  0.00           C  
ATOM    748  O   LYS B  29      -6.466 -12.032  -3.550  1.00  0.00           O  
ATOM    749  CB  LYS B  29      -8.816 -12.442  -1.604  1.00  0.00           C  
ATOM    750  CG  LYS B  29      -9.198 -13.870  -2.042  1.00  0.00           C  
ATOM    751  CD  LYS B  29      -9.119 -14.971  -0.968  1.00  0.00           C  
ATOM    752  CE  LYS B  29      -7.699 -15.505  -0.732  1.00  0.00           C  
ATOM    753  NZ  LYS B  29      -7.697 -16.741   0.092  1.00  0.00           N1+
ATOM    754  H   LYS B  29      -7.911 -10.132  -1.192  1.00  0.00           H  
ATOM    755  HA  LYS B  29      -7.062 -12.776  -0.412  1.00  0.00           H  
ATOM    756  HB2 LYS B  29      -9.414 -12.180  -0.729  1.00  0.00           H  
ATOM    757  HB3 LYS B  29      -9.110 -11.768  -2.410  1.00  0.00           H  
ATOM    758  HG2 LYS B  29     -10.237 -13.826  -2.373  1.00  0.00           H  
ATOM    759  HG3 LYS B  29      -8.607 -14.163  -2.910  1.00  0.00           H  
ATOM    760  HD2 LYS B  29      -9.543 -14.601  -0.033  1.00  0.00           H  
ATOM    761  HD3 LYS B  29      -9.741 -15.801  -1.312  1.00  0.00           H  
ATOM    762  HE2 LYS B  29      -7.236 -15.718  -1.701  1.00  0.00           H  
ATOM    763  HE3 LYS B  29      -7.104 -14.741  -0.230  1.00  0.00           H  
ATOM    764  HZ1 LYS B  29      -8.103 -16.576   1.002  1.00  0.00           H  
ATOM    765  HZ2 LYS B  29      -8.220 -17.479  -0.359  1.00  0.00           H  
ATOM    766  HZ3 LYS B  29      -6.752 -17.076   0.228  1.00  0.00           H  
ATOM    767  N   THR B  30      -5.493 -13.538  -2.176  1.00  0.00           N  
ATOM    768  CA  THR B  30      -4.558 -14.173  -3.129  1.00  0.00           C  
ATOM    769  C   THR B  30      -5.243 -14.948  -4.261  1.00  0.00           C  
ATOM    770  O   THR B  30      -6.340 -15.516  -4.056  1.00  0.00           O  
ATOM    771  CB  THR B  30      -3.588 -15.103  -2.386  1.00  0.00           C  
ATOM    772  OG1 THR B  30      -4.285 -15.890  -1.435  1.00  0.00           O  
ATOM    773  CG2 THR B  30      -2.526 -14.298  -1.634  1.00  0.00           C  
ATOM    774  OXT THR B  30      -4.673 -14.973  -5.376  1.00  0.00           O1-
ATOM    775  H   THR B  30      -5.463 -13.897  -1.235  1.00  0.00           H  
ATOM    776  HA  THR B  30      -3.968 -13.390  -3.607  1.00  0.00           H  
ATOM    777  HB  THR B  30      -3.087 -15.754  -3.104  1.00  0.00           H  
ATOM    778  HG1 THR B  30      -3.660 -16.548  -1.081  1.00  0.00           H  
ATOM    779 HG21 THR B  30      -2.992 -13.651  -0.891  1.00  0.00           H  
ATOM    780 HG22 THR B  30      -1.832 -14.977  -1.137  1.00  0.00           H  
ATOM    781 HG23 THR B  30      -1.964 -13.684  -2.339  1.00  0.00           H  
TER     782      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  421                                                                
CONECT  146   82                                                                
CONECT  293  601                                                                
CONECT  421   92                                                                
CONECT  601  293                                                                
MASTER      177    0    0    5    0    0    0    6  403    2    6    5          
END