HEADER    HORMONE/GROWTH FACTOR                   21-NOV-06   2JMN              
TITLE     NMR STRUCTURE OF HUMAN INSULIN MUTANT HIS-B10-ASP, PRO-B28-LYS, LYS-  
TITLE    2 B29-PRO, 20 STRUCTURES                                               
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 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: INS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PBR322;                                   
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
SOURCE  13 ORGANISM_TAXID: 9606;                                                
SOURCE  14 GENE: INS;                                                           
SOURCE  15 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  16 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  17 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  18 EXPRESSION_SYSTEM_PLASMID: PBR322                                    
KEYWDS    HORMONE, HUMAN INSULIN, MUTANT, HORMONE-GROWTH FACTOR COMPLEX         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Q.X.HUA,S.Q.HU,B.H.FRANK,W.H.JIA,Y.C.CHU,S.H.WANG,G.T.BURKE,          
AUTHOR   2 P.G.KATSOYANNIS,M.A.WEISS                                            
REVDAT   4   20-DEC-23 2JMN    1       REMARK                                   
REVDAT   3   20-OCT-21 2JMN    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2JMN    1       VERSN                                    
REVDAT   1   05-DEC-06 2JMN    0                                                
SPRSDE     05-DEC-06 2JMN      1LNP                                             
JRNL        AUTH   Q.X.HUA,S.Q.HU,B.H.FRANK,W.JIA,Y.C.CHU,S.H.WANG,G.T.BURKE,   
JRNL        AUTH 2 P.G.KATSOYANNIS,M.A.WEISS                                    
JRNL        TITL   MAPPING THE FUNCTIONAL SURFACE OF INSULIN BY DESIGN:         
JRNL        TITL 2 STRUCTURE AND FUNCTION OF A NOVEL A-CHAIN ANALOGUE.          
JRNL        REF    J.MOL.BIOL.                   V. 264   390 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8951384                                                      
JRNL        DOI    10.1006/JMBI.1996.0648                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1B, X-PLOR 3.85                               
REMARK   3   AUTHORS     : VARIAN (VNMR), BRUNGER (X-PLOR)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RMSD VALUES FOR ALL 20 STRUCTURES         
REMARK   3  VERSUS GEOMETRIC AVERAGE: (BACKBONE, A2-A20, B4-B24) 0.26           
REMARK   3  ANGSTROM                                                            
REMARK   4                                                                      
REMARK   4 2JMN COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-NOV-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000100023.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 0.7 MM INSULIN, 90% H2O, 10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; NOESY; COSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 700 MHZ; 60 MHZ           
REMARK 210  SPECTROMETER MODEL             : DRX; INOVA                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.85                        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY B     8     H    VAL B    12              1.51            
REMARK 500   O    LEU B    15     H    CYS B    19              1.56            
REMARK 500   O    GLU A     4     H    THR A     8              1.58            
REMARK 500   O    ASP B    10     H    ALA B    14              1.59            
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     -159.87   -122.06                                   
REMARK 500  1 ASN B   3      111.15     67.85                                   
REMARK 500  2 SER A   9     -153.96   -132.37                                   
REMARK 500  2 ASN B   3      105.78    -44.04                                   
REMARK 500  2 LEU B   6     -163.87   -119.57                                   
REMARK 500  2 LYS B  28      140.63   -176.56                                   
REMARK 500  3 THR A   8      -41.84   -157.51                                   
REMARK 500  3 SER A   9     -153.49   -120.78                                   
REMARK 500  3 SER B   9      -70.08    -40.15                                   
REMARK 500  3 THR B  27     -157.52    -87.06                                   
REMARK 500  3 LYS B  28      139.52    178.06                                   
REMARK 500  4 SER A   9     -146.75   -131.47                                   
REMARK 500  4 ASN B   3      109.67     68.86                                   
REMARK 500  4 CYS B   7      113.00   -178.63                                   
REMARK 500  4 PHE B  25       76.02   -150.36                                   
REMARK 500  4 TYR B  26       92.88    -52.89                                   
REMARK 500  5 LYS B  28      139.06   -174.26                                   
REMARK 500  6 SER A   9     -159.20   -131.24                                   
REMARK 500  6 ASN B   3      102.88     53.49                                   
REMARK 500  6 LYS B  28      154.51    -43.86                                   
REMARK 500  7 SER A   9     -152.10   -139.60                                   
REMARK 500  7 LYS B  28      111.83     71.97                                   
REMARK 500  8 SER A   9     -150.13   -133.35                                   
REMARK 500  8 ASN B   3      108.94     57.42                                   
REMARK 500  8 CYS B   7      128.83   -174.20                                   
REMARK 500  8 CYS B  19      -61.62    -92.32                                   
REMARK 500  9 SER A   9     -150.14   -122.24                                   
REMARK 500  9 CYS B   7      124.82   -173.39                                   
REMARK 500 10 SER A   9     -152.86   -141.08                                   
REMARK 500 10 ASN B   3      109.51    -49.34                                   
REMARK 500 10 TYR B  26       97.77    -56.53                                   
REMARK 500 10 THR B  27     -152.01   -137.34                                   
REMARK 500 11 SER A   9     -148.15   -139.03                                   
REMARK 500 11 ASN B   3      111.48     57.70                                   
REMARK 500 11 CYS B   7      134.78   -174.52                                   
REMARK 500 12 SER A   9     -157.71   -134.54                                   
REMARK 500 12 ASN B   3      107.59    -56.37                                   
REMARK 500 13 SER A   9     -155.50   -123.38                                   
REMARK 500 13 ASN B   3      104.54     53.69                                   
REMARK 500 13 CYS B   7      130.94   -173.97                                   
REMARK 500 14 SER A   9     -163.93   -110.42                                   
REMARK 500 14 ASN B   3      106.74    -47.14                                   
REMARK 500 15 SER A   9     -152.17   -127.32                                   
REMARK 500 15 VAL B   2     -168.98    -79.93                                   
REMARK 500 15 CYS B   7      128.58   -171.04                                   
REMARK 500 15 PHE B  25       76.58   -115.43                                   
REMARK 500 16 SER A   9     -148.79   -136.02                                   
REMARK 500 16 LYS B  28       99.60     68.10                                   
REMARK 500 17 SER A   9     -150.57   -151.05                                   
REMARK 500 17 CYS B  19      -60.62    -91.56                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG B  22         0.12    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.22    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.19    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.22    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.12    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.29    SIDE CHAIN                              
REMARK 500 12 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.17    SIDE CHAIN                              
REMARK 500 14 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500 16 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500 17 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500 18 ARG B  22         0.15    SIDE CHAIN                              
REMARK 500 19 ARG B  22         0.11    SIDE CHAIN                              
REMARK 500 20 ARG B  22         0.19    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2H67   RELATED DB: PDB                                   
REMARK 900 HIS-B5-ALA DKP-INSULIN MUTANT                                        
DBREF  2JMN A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2JMN B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2JMN ASP B   10  UNP  P01308    HIS    34 ENGINEERED MUTATION            
SEQADV 2JMN LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 2JMN PRO B   29  UNP  P01308    LYS    53 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER ASP LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
HELIX    1   1 GLY A    1  CYS A    6  1                                   6    
HELIX    2   2 SER A   12  ASN A   18  1                                   7    
HELIX    3   3 CYS B    7  GLY B   20  1                                  14    
HELIX    4   4 GLU B   21  GLY B   23  5                                   3    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.02  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -1.680   4.602   4.396  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.847   5.883   4.343  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.553   5.826   3.832  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.427   6.518   4.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.852   4.342   5.388  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.165   3.834   3.920  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.589   4.760   3.917  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.014   6.380   3.521  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.100   6.494   5.305  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.803   5.014   2.843  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.179   4.921   2.283  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.199   5.626   0.930  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.174   6.242   0.545  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.566   3.453   2.104  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.894   3.366   1.348  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.479   2.735   1.307  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.981   2.837   2.285  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.081   4.473   2.457  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.875   5.401   2.952  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.670   2.988   3.073  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.786   2.696   0.507  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.172   4.347   0.994  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.847   1.773   0.985  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.214   3.329   0.446  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.609   2.597   1.933  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.618   1.960   2.799  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.235   3.600   3.008  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.859   2.581   1.710  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.115   5.542   0.213  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.036   6.205  -1.114  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.485   7.664  -0.973  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.939   8.277  -1.918  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.417   6.124  -1.610  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.756   7.325  -2.494  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.604   4.838  -2.416  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.344   5.043   0.554  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.684   5.694  -1.811  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.082   6.111  -0.759  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       0.099   7.573  -3.104  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.010   8.168  -1.869  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.594   7.079  -3.127  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.613   4.473  -2.285  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.095   4.091  -2.072  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.429   5.041  -3.462  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.358   8.226   0.198  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.774   9.643   0.392  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.094   9.690   1.164  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.955  10.502   0.890  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.696  10.390   1.178  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.562  10.518   0.318  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.185  11.899   0.526  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.593  12.866   0.077  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.242  11.966   1.131  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.987   7.716   0.949  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.905  10.112  -0.573  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.464   9.842   2.080  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.055  11.374   1.435  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.300  10.392  -0.722  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.272   9.758   0.605  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.265   8.827   2.126  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.532   8.831   2.907  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.700   8.501   1.976  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.831   8.867   2.227  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.451   7.782   4.018  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.169   8.301   5.264  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.706   7.119   6.072  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.735   6.003   5.591  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.134   7.316   7.290  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.560   8.178   2.335  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.683   9.807   3.343  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.416   7.589   4.251  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.924   6.870   3.686  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.990   8.939   4.970  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.476   8.864   5.871  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.110   8.215   7.677  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.479   6.564   7.815  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.434   7.809   0.901  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.525   7.454  -0.048  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.426   8.331  -1.295  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.408   8.610  -1.952  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.388   5.987  -0.455  1.00  0.00           C  
ATOM     82  SG  CYS A   6       6.999   4.922   0.874  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.514   7.525   0.719  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.478   7.611   0.426  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.351   5.764  -0.645  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.963   5.809  -1.351  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.245   8.762  -1.626  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.076   9.617  -2.835  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.116  11.093  -2.430  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.489  11.948  -3.207  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.735   9.300  -3.502  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.848   9.660  -5.271  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.468   8.521  -1.081  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.877   9.415  -3.529  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.501   8.255  -3.362  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.958   9.904  -3.061  1.00  0.00           H  
ATOM     97  N   THR A   8       4.746  11.397  -1.216  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.774  12.815  -0.762  1.00  0.00           C  
ATOM     99  C   THR A   8       6.076  13.067  -0.005  1.00  0.00           C  
ATOM    100  O   THR A   8       6.716  14.088  -0.159  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.585  13.081   0.164  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.396  12.593  -0.445  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.455  14.584   0.411  1.00  0.00           C  
ATOM    104  H   THR A   8       4.457  10.691  -0.601  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.724  13.467  -1.614  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.741  12.578   1.105  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.533  12.580  -1.394  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.763  14.809   1.421  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.427  14.884   0.273  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.083  15.119  -0.285  1.00  0.00           H  
ATOM    111  N   SER A   9       6.471  12.130   0.802  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.736  12.282   1.574  1.00  0.00           C  
ATOM    113  C   SER A   9       8.667  11.117   1.235  1.00  0.00           C  
ATOM    114  O   SER A   9       8.517  10.467   0.218  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.426  12.273   3.072  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.724  13.550   3.620  1.00  0.00           O  
ATOM    117  H   SER A   9       5.934  11.319   0.896  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.212  13.215   1.307  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.384  12.057   3.224  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.022  11.512   3.559  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.468  13.915   3.135  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.627  10.842   2.073  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.561   9.715   1.789  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.325   8.589   2.796  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.925   8.819   3.920  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.012  10.202   1.912  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.373  11.094   0.719  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.953   9.002   1.942  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.642  12.428   0.842  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.735  11.375   2.888  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.384   9.344   0.790  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.124  10.762   2.826  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.441  11.269   0.711  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.082  10.608  -0.200  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.500   8.175   1.416  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      13.143   8.718   2.966  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.880   9.268   1.465  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.751  12.804   1.849  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.596  12.285   0.621  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.065  13.135   0.146  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.582   7.372   2.403  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.385   6.229   3.340  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.626   5.333   3.314  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.136   4.995   2.263  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.156   5.409   2.928  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.918   5.492   1.134  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.911   7.210   1.491  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.241   6.609   4.340  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.299   4.379   3.221  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.281   5.802   3.424  1.00  0.00           H  
ATOM    151  N   SER A  12      12.117   4.948   4.460  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.325   4.078   4.498  1.00  0.00           C  
ATOM    153  C   SER A  12      12.919   2.630   4.224  1.00  0.00           C  
ATOM    154  O   SER A  12      11.829   2.208   4.556  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.976   4.170   5.880  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.232   3.385   6.802  1.00  0.00           O  
ATOM    157  H   SER A  12      11.690   5.233   5.296  1.00  0.00           H  
ATOM    158  HA  SER A  12      14.028   4.404   3.747  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.984   3.796   5.829  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.992   5.203   6.200  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.312   3.653   6.746  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.785   1.867   3.619  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.447   0.447   3.324  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.845  -0.202   4.573  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.844  -0.886   4.506  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.713  -0.307   2.915  1.00  0.00           C  
ATOM    167  CG  LEU A  13      14.988  -0.076   1.429  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      15.334   1.396   1.196  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.163  -0.951   0.986  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.660   2.226   3.359  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.729   0.408   2.518  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.549   0.053   3.497  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.579  -1.363   3.095  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.109  -0.333   0.857  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      14.455   2.001   1.357  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      15.681   1.528   0.181  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      16.109   1.698   1.884  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      16.880  -0.347   0.449  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      15.802  -1.739   0.341  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      16.637  -1.385   1.854  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.445   0.010   5.712  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.904  -0.595   6.960  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.403  -0.325   7.037  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.606  -1.231   7.173  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.596   0.027   8.174  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.873  -0.390   9.434  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.271  -1.653   9.510  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.806   0.485  10.525  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.600  -2.040  10.678  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.136   0.099  11.693  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.533  -1.164  11.770  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.872  -1.545  12.920  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.248   0.568   5.747  1.00  0.00           H  
ATOM    194  HA  TYR A  14      13.079  -1.661   6.951  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.621  -0.312   8.217  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.575   1.103   8.088  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.323  -2.329   8.669  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.271   1.458  10.467  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.136  -3.013  10.738  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.084   0.773  12.535  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.053  -2.475  13.072  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.011   0.915   6.945  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.560   1.236   7.006  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.863   0.625   5.791  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.734   0.184   5.863  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.364   2.754   6.997  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.741   3.330   8.364  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.594   3.100   9.350  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.437   2.016   9.876  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.779   4.082   9.625  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.668   1.633   6.831  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.140   0.822   7.910  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.993   3.192   6.236  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.331   2.981   6.785  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.634   2.841   8.726  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.924   4.389   8.270  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.905   4.957   9.202  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.040   3.945  10.254  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.533   0.596   4.671  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.919   0.014   3.448  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.802  -1.501   3.610  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.989  -2.144   2.975  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.796   0.340   2.236  1.00  0.00           C  
ATOM    224  CG  LEU A  16       8.914   0.811   1.079  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       9.217   2.277   0.768  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.201  -0.042  -0.158  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.445   0.957   4.637  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.936   0.433   3.305  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.494   1.123   2.498  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.341  -0.543   1.936  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.874   0.710   1.355  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       8.764   2.906   1.519  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       8.816   2.530  -0.203  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      10.286   2.431   0.767  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      10.245   0.049  -0.422  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       8.591   0.300  -0.981  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.972  -1.075   0.056  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.604  -2.076   4.464  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.532  -3.552   4.671  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.353  -3.873   5.585  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.887  -4.993   5.644  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.829  -4.049   5.318  1.00  0.00           C  
ATOM    243  CG  GLU A  17      12.004  -3.788   4.376  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.295  -3.667   5.189  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.285  -4.067   6.342  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      14.271  -3.178   4.645  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.246  -1.538   4.969  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.387  -4.040   3.719  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.990  -3.526   6.249  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.752  -5.109   5.508  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      12.093  -4.606   3.676  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.833  -2.869   3.838  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.855  -2.891   6.280  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.690  -3.128   7.173  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.427  -3.229   6.317  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.331  -3.385   6.821  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.551  -1.953   8.140  1.00  0.00           C  
ATOM    258  CG  ASN A  18       7.139  -2.336   9.499  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.495  -2.998  10.289  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.346  -1.944   9.807  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.237  -1.992   6.204  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.833  -4.044   7.726  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.079  -1.097   7.743  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.507  -1.707   8.257  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.865  -1.411   9.169  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.732  -2.184  10.674  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.573  -3.127   5.023  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.396  -3.199   4.126  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.374  -4.554   3.417  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.449  -4.875   2.696  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.510  -2.072   3.105  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.395  -0.747   3.828  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.134  -0.184   4.075  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.552  -0.085   4.263  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.033   1.039   4.753  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.450   1.137   4.941  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.190   1.698   5.186  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.090   2.903   5.854  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.461  -2.994   4.637  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.492  -3.075   4.702  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.469  -2.137   2.606  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.724  -2.160   2.379  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.240  -0.691   3.745  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.522  -0.514   4.076  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.062   1.470   4.944  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.342   1.645   5.275  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.834   2.718   6.760  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.383  -5.356   3.620  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.412  -6.690   2.964  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.601  -7.679   3.801  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.021  -7.323   4.808  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.856  -7.183   2.857  1.00  0.00           C  
ATOM    293  SG  CYS A  20       7.961  -5.792   2.506  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.118  -5.082   4.209  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.983  -6.613   1.978  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.146  -7.644   3.784  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.926  -7.905   2.064  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.554  -8.919   3.399  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.778  -9.924   4.179  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.732 -10.729   5.064  1.00  0.00           C  
ATOM    301  O   ASN A  21       5.248 -10.163   6.014  1.00  0.00           O  
ATOM    302  CB  ASN A  21       3.052 -10.870   3.220  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.558 -10.546   3.220  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.173  -9.396   3.138  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.692 -11.519   3.310  1.00  0.00           N  
ATOM    306  OXT ASN A  21       4.931 -11.898   4.776  1.00  0.00           O  
ATOM    307  H   ASN A  21       5.029  -9.189   2.585  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.055  -9.416   4.800  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       3.449 -10.747   2.224  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       3.198 -11.890   3.543  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       1.003 -12.446   3.376  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.267 -11.322   3.311  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      19.578   4.984  -3.097  1.00  0.00           N  
ATOM    315  CA  PHE B   1      18.530   4.283  -2.301  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.461   4.888  -0.896  1.00  0.00           C  
ATOM    317  O   PHE B   1      17.657   4.488  -0.078  1.00  0.00           O  
ATOM    318  CB  PHE B   1      18.878   2.797  -2.199  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.994   2.008  -3.135  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      18.308   1.933  -4.498  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.862   1.348  -2.640  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      17.488   1.200  -5.367  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      16.042   0.615  -3.508  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.355   0.540  -4.872  1.00  0.00           C  
ATOM    325  H1  PHE B   1      19.386   6.006  -3.101  1.00  0.00           H  
ATOM    326  H2  PHE B   1      19.568   4.624  -4.073  1.00  0.00           H  
ATOM    327  H3  PHE B   1      20.510   4.810  -2.671  1.00  0.00           H  
ATOM    328  HA  PHE B   1      17.573   4.396  -2.788  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      19.912   2.651  -2.471  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      18.720   2.459  -1.186  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      19.181   2.442  -4.881  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      16.619   1.406  -1.589  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.729   1.143  -6.418  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.169   0.107  -3.126  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.724  -0.025  -5.541  1.00  0.00           H  
ATOM    336  N   VAL B   2      19.297   5.847  -0.609  1.00  0.00           N  
ATOM    337  CA  VAL B   2      19.279   6.472   0.743  1.00  0.00           C  
ATOM    338  C   VAL B   2      18.181   7.538   0.800  1.00  0.00           C  
ATOM    339  O   VAL B   2      18.391   8.678   0.434  1.00  0.00           O  
ATOM    340  CB  VAL B   2      20.634   7.121   1.022  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.718   6.044   1.055  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      20.951   8.129  -0.086  1.00  0.00           C  
ATOM    343  H   VAL B   2      19.941   6.155  -1.282  1.00  0.00           H  
ATOM    344  HA  VAL B   2      19.082   5.715   1.487  1.00  0.00           H  
ATOM    345  HB  VAL B   2      20.601   7.629   1.975  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      21.330   5.156   1.534  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      22.571   6.407   1.611  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      22.022   5.806   0.047  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      20.099   8.219  -0.743  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      21.806   7.786  -0.650  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      21.171   9.090   0.354  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.014   7.176   1.255  1.00  0.00           N  
ATOM    353  CA  ASN B   3      15.903   8.167   1.335  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.469   8.563  -0.074  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.196   9.208  -0.804  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.379   9.408   2.094  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.046   8.983   3.403  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      17.236   7.808   3.649  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      17.413   9.895   4.260  1.00  0.00           N  
ATOM    360  H   ASN B   3      16.867   6.251   1.544  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.065   7.727   1.854  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.088   9.951   1.486  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.533  10.042   2.313  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      17.260  10.843   4.062  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      17.842   9.634   5.102  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.289   8.166  -0.467  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.808   8.499  -1.830  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.274   8.508  -1.857  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.622   8.072  -0.926  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.329   7.429  -2.776  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.611   7.520  -4.123  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.255   6.548  -5.113  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.694   5.480  -4.734  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.333   6.875  -6.374  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.729   7.634   0.128  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.186   9.464  -2.128  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.389   7.568  -2.919  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.151   6.460  -2.335  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.568   7.265  -3.994  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.691   8.525  -4.507  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.979   7.736  -6.679  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.745   6.259  -7.015  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.698   9.001  -2.923  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.212   9.041  -3.025  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.720   7.854  -3.861  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.224   7.587  -4.934  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.780  10.338  -3.715  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.104  11.519  -2.842  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.159  12.074  -2.006  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.254  12.247  -2.702  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       9.750  13.109  -1.391  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.032  13.254  -1.787  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.244   9.344  -3.659  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.778   8.994  -2.038  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.302  10.434  -4.655  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.716  10.309  -3.897  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      12.182  12.062  -3.223  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       9.261  13.747  -0.671  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.670  13.935  -1.489  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.729   7.152  -3.386  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.189   5.997  -4.158  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.705   6.247  -4.442  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.052   6.995  -3.741  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.357   4.710  -3.345  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.719   4.087  -3.650  1.00  0.00           C  
ATOM    406  CD1 LEU B   6      10.803   5.163  -3.566  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.016   2.988  -2.629  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.329   7.394  -2.525  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.724   5.907  -5.092  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       8.294   4.939  -2.292  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.577   4.012  -3.610  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.707   3.665  -4.644  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      10.912   5.641  -4.528  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      11.741   4.709  -3.282  1.00  0.00           H  
ATOM    415 HD13 LEU B   6      10.521   5.901  -2.828  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      11.021   2.621  -2.777  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       9.313   2.178  -2.757  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       9.924   3.390  -1.630  1.00  0.00           H  
ATOM    419  N   CYS B   7       6.165   5.639  -5.465  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.725   5.868  -5.788  1.00  0.00           C  
ATOM    421  C   CYS B   7       4.147   4.657  -6.528  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.685   4.209  -7.522  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.594   7.098  -6.689  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.391   8.521  -5.905  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.705   5.044  -6.022  1.00  0.00           H  
ATOM    426  HA  CYS B   7       4.172   6.033  -4.874  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.069   6.901  -7.638  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.549   7.315  -6.849  1.00  0.00           H  
ATOM    429  N   GLY B   8       3.041   4.143  -6.058  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.391   2.976  -6.729  1.00  0.00           C  
ATOM    431  C   GLY B   8       3.441   2.000  -7.263  1.00  0.00           C  
ATOM    432  O   GLY B   8       4.152   1.362  -6.512  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.624   4.538  -5.264  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.759   2.465  -6.019  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.789   3.330  -7.552  1.00  0.00           H  
ATOM    436  N   SER B   9       3.531   1.869  -8.560  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.523   0.926  -9.153  1.00  0.00           C  
ATOM    438  C   SER B   9       5.846   1.030  -8.398  1.00  0.00           C  
ATOM    439  O   SER B   9       6.221   0.129  -7.684  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.746   1.272 -10.626  1.00  0.00           C  
ATOM    441  OG  SER B   9       4.726   0.079 -11.397  1.00  0.00           O  
ATOM    442  H   SER B   9       2.939   2.385  -9.146  1.00  0.00           H  
ATOM    443  HA  SER B   9       4.145  -0.087  -9.072  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.962   1.928 -10.966  1.00  0.00           H  
ATOM    445  HB3 SER B   9       5.702   1.768 -10.736  1.00  0.00           H  
ATOM    446  HG  SER B   9       5.137  -0.617 -10.877  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.553   2.120  -8.537  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.846   2.256  -7.804  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.639   1.786  -6.366  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.504   1.179  -5.768  1.00  0.00           O  
ATOM    451  CB  ASP B  10       8.294   3.719  -7.809  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.813   4.091  -9.199  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       8.701   3.268 -10.092  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       9.314   5.194  -9.347  1.00  0.00           O  
ATOM    455  H   ASP B  10       6.232   2.845  -9.113  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.603   1.640  -8.279  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.457   4.351  -7.556  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       9.082   3.857  -7.085  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.482   2.042  -5.814  1.00  0.00           N  
ATOM    460  CA  LEU B  11       6.206   1.586  -4.426  1.00  0.00           C  
ATOM    461  C   LEU B  11       6.089   0.063  -4.441  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.750  -0.631  -3.695  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.897   2.202  -3.930  1.00  0.00           C  
ATOM    464  CG  LEU B  11       5.199   3.423  -3.061  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.887   4.010  -2.539  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       6.075   3.003  -1.878  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.791   2.517  -6.321  1.00  0.00           H  
ATOM    468  HA  LEU B  11       7.018   1.880  -3.779  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       4.298   2.504  -4.776  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.358   1.474  -3.348  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.717   4.166  -3.651  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.994   5.078  -2.418  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.646   3.562  -1.587  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.095   3.805  -3.245  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       6.399   1.981  -2.015  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       5.507   3.080  -0.963  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       6.938   3.650  -1.820  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.271  -0.464  -5.313  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.133  -1.939  -5.409  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.449  -2.498  -5.956  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.721  -3.680  -5.884  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.961  -2.287  -6.350  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.922  -1.170  -6.316  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.448  -2.468  -7.794  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.768   0.112  -5.921  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.946  -2.350  -4.427  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.502  -3.193  -6.015  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       3.043  -0.542  -7.185  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       3.062  -0.579  -5.422  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       1.933  -1.600  -6.315  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       4.785  -3.485  -7.934  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       5.261  -1.788  -7.989  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       3.634  -2.264  -8.476  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.263  -1.636  -6.501  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.565  -2.059  -7.063  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.584  -2.094  -5.931  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.211  -3.103  -5.679  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.975  -1.047  -8.132  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.719  -1.643  -9.516  1.00  0.00           C  
ATOM    500  CD  GLU B  13       9.219  -0.679 -10.592  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       8.848   0.482 -10.538  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       9.967  -1.118 -11.451  1.00  0.00           O  
ATOM    503  H   GLU B  13       7.012  -0.689  -6.540  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.472  -3.041  -7.504  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.382  -0.155  -8.013  1.00  0.00           H  
ATOM    506  HB3 GLU B  13      10.019  -0.799  -8.029  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.239  -2.586  -9.603  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.657  -1.803  -9.644  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.729  -1.011  -5.214  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.677  -1.021  -4.072  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.211  -2.123  -3.127  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.970  -2.984  -2.732  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.648   0.331  -3.358  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.192  -0.212  -5.406  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.676  -1.239  -4.426  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      10.330   1.097  -4.049  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      11.637   0.566  -2.990  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       9.958   0.285  -2.527  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.944  -2.124  -2.802  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.397  -3.187  -1.933  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.727  -4.523  -2.591  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.131  -5.475  -1.955  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.881  -3.016  -1.852  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.536  -1.895  -0.872  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.160  -1.321  -1.213  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.516  -2.452   0.551  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.344  -1.441  -3.163  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.835  -3.133  -0.948  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.498  -2.766  -2.830  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.435  -3.933  -1.519  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.279  -1.114  -0.944  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.486  -1.488  -0.385  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       4.775  -1.811  -2.095  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       5.247  -0.261  -1.399  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       5.570  -2.944   0.730  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       6.639  -1.643   1.254  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       7.319  -3.160   0.672  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.565  -4.574  -3.884  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.869  -5.812  -4.652  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.257  -6.328  -4.281  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.452  -7.494  -4.015  1.00  0.00           O  
ATOM    542  CB  TYR B  16       8.881  -5.461  -6.135  1.00  0.00           C  
ATOM    543  CG  TYR B  16       7.863  -6.292  -6.873  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.781  -7.670  -6.639  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.002  -5.685  -7.797  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.836  -8.442  -7.326  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.058  -6.456  -8.486  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.975  -7.836  -8.251  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.045  -8.597  -8.929  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.245  -3.778  -4.361  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.124  -6.567  -4.458  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.649  -4.415  -6.254  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.866  -5.655  -6.533  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.445  -8.136  -5.927  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.067  -4.621  -7.978  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.771  -9.505  -7.146  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.395  -5.988  -9.199  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.423  -9.466  -9.076  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.227  -5.462  -4.298  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.619  -5.880  -3.983  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.770  -6.139  -2.483  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.201  -7.196  -2.065  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.568  -4.758  -4.404  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.912  -5.337  -4.856  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      15.330  -6.488  -3.934  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      14.776  -5.850  -6.289  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.043  -4.530  -4.542  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.859  -6.777  -4.533  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.126  -4.205  -5.220  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.724  -4.094  -3.571  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.665  -4.562  -4.821  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      16.256  -6.915  -4.289  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      14.561  -7.246  -3.932  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      15.468  -6.113  -2.931  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      15.519  -5.378  -6.912  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      13.790  -5.613  -6.662  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      14.919  -6.920  -6.303  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.433  -5.179  -1.671  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.573  -5.366  -0.195  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.659  -6.497   0.279  1.00  0.00           C  
ATOM    581  O   VAL B  18      11.997  -7.248   1.173  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.191  -4.075   0.526  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.395  -3.130   0.551  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.030  -3.397  -0.202  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.095  -4.331  -2.031  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.598  -5.614   0.037  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.893  -4.308   1.537  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.334  -2.447  -0.284  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      14.306  -3.707   0.477  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.396  -2.572   1.474  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      10.277  -3.106   0.514  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.601  -4.086  -0.915  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      11.392  -2.522  -0.720  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.511  -6.628  -0.316  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.576  -7.712   0.089  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.870  -8.939  -0.765  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.090 -10.026  -0.269  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.135  -7.260  -0.152  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.902  -5.586   0.496  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.266  -6.019  -1.040  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.717  -7.949   1.133  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.935  -7.264  -1.212  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.458  -7.938   0.342  1.00  0.00           H  
ATOM    604  N   GLY B  20       9.887  -8.758  -2.051  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.179  -9.889  -2.966  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.335 -11.104  -2.584  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.130 -11.110  -2.739  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.716  -7.867  -2.420  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       9.950  -9.592  -3.979  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.225 -10.142  -2.892  1.00  0.00           H  
ATOM    611  N   GLU B  21       9.960 -12.137  -2.091  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.198 -13.357  -1.705  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.325 -13.059  -0.486  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.390 -13.777  -0.190  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.176 -14.484  -1.371  1.00  0.00           C  
ATOM    616  CG  GLU B  21      11.268 -14.546  -2.439  1.00  0.00           C  
ATOM    617  CD  GLU B  21      11.536 -16.005  -2.814  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      11.489 -16.842  -1.927  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      11.783 -16.261  -3.981  1.00  0.00           O  
ATOM    620  H   GLU B  21      10.933 -12.114  -1.979  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.569 -13.660  -2.528  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      10.624 -14.297  -0.406  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       9.646 -15.424  -1.345  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      10.946 -14.001  -3.315  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      12.175 -14.104  -2.053  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.616 -12.005   0.222  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.796 -11.666   1.419  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.387 -11.275   0.973  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.490 -11.123   1.779  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.438 -10.498   2.171  1.00  0.00           C  
ATOM    631  CG  ARG B  22       9.457 -11.038   3.179  1.00  0.00           C  
ATOM    632  CD  ARG B  22      10.785 -11.309   2.470  1.00  0.00           C  
ATOM    633  NE  ARG B  22      11.833 -11.622   3.482  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      12.899 -12.289   3.133  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      13.274 -12.314   1.883  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      13.592 -12.931   4.034  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.372 -11.437  -0.034  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.742 -12.526   2.069  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.936  -9.845   1.469  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.674  -9.946   2.697  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       9.607 -10.310   3.963  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       9.086 -11.957   3.607  1.00  0.00           H  
ATOM    643  HD2 ARG B  22      10.671 -12.147   1.798  1.00  0.00           H  
ATOM    644  HD3 ARG B  22      11.078 -10.435   1.906  1.00  0.00           H  
ATOM    645  HE  ARG B  22      11.722 -11.326   4.409  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      12.744 -11.822   1.193  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      14.090 -12.825   1.616  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      13.306 -12.911   4.992  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      14.408 -13.443   3.767  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.183 -11.108  -0.307  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.831 -10.725  -0.802  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.427  -9.382  -0.192  1.00  0.00           C  
ATOM    653  O   GLY B  23       4.283  -9.253   1.007  1.00  0.00           O  
ATOM    654  H   GLY B  23       6.920 -11.233  -0.941  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.853 -10.642  -1.880  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.115 -11.479  -0.513  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.245  -8.379  -1.005  1.00  0.00           N  
ATOM    658  CA  PHE B  24       3.852  -7.048  -0.463  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.452  -6.684  -0.959  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.040  -7.077  -2.033  1.00  0.00           O  
ATOM    661  CB  PHE B  24       4.856  -5.991  -0.930  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.677  -5.744  -2.407  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.638  -4.921  -2.855  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.548  -6.340  -3.330  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.466  -4.692  -4.226  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.378  -6.111  -4.701  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.336  -5.287  -5.150  1.00  0.00           C  
ATOM    668  H   PHE B  24       4.366  -8.499  -1.970  1.00  0.00           H  
ATOM    669  HA  PHE B  24       3.849  -7.089   0.615  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.689  -5.071  -0.387  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       5.860  -6.341  -0.743  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       2.970  -4.462  -2.143  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.353  -6.974  -2.982  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.664  -4.057  -4.572  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.049  -6.569  -5.413  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.204  -5.111  -6.207  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.713  -5.938  -0.183  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.339  -5.554  -0.610  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.236  -4.031  -0.712  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.164  -3.360   0.219  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.682  -6.075   0.407  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.443  -5.431   1.753  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       0.661  -5.813   2.528  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.328  -4.454   2.231  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       0.879  -5.219   3.777  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -1.109  -3.860   3.480  1.00  0.00           C  
ATOM    687  CZ  PHE B  25      -0.006  -4.242   4.254  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.063  -5.633   0.680  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.132  -5.990  -1.577  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.680  -5.836   0.068  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.583  -7.147   0.500  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.343  -6.566   2.161  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -2.180  -4.161   1.634  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       1.729  -5.514   4.375  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.791  -3.108   3.847  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.163  -3.784   5.217  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.593  -3.480  -1.840  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.515  -2.002  -2.011  1.00  0.00           C  
ATOM    699  C   TYR B  26      -0.949  -1.559  -1.919  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.778  -1.956  -2.713  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.094  -1.624  -3.382  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.623  -0.246  -3.788  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       1.279   0.893  -3.305  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.473  -0.110  -4.651  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.841   2.169  -3.686  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.911   1.165  -5.032  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.254   2.304  -4.550  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.687   3.559  -4.926  1.00  0.00           O  
ATOM    709  H   TYR B  26       0.911  -4.041  -2.578  1.00  0.00           H  
ATOM    710  HA  TYR B  26       1.087  -1.518  -1.232  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.173  -1.629  -3.328  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.770  -2.345  -4.117  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       2.124   0.788  -2.640  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.980  -0.988  -5.025  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       1.347   3.048  -3.314  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.756   1.269  -5.697  1.00  0.00           H  
ATOM    717  HH  TYR B  26       0.064   4.035  -5.287  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.271  -0.740  -0.954  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.679  -0.273  -0.812  1.00  0.00           C  
ATOM    720  C   THR B  27      -2.828   1.106  -1.457  1.00  0.00           C  
ATOM    721  O   THR B  27      -1.857   1.796  -1.700  1.00  0.00           O  
ATOM    722  CB  THR B  27      -3.038  -0.182   0.673  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -2.162   0.733   1.315  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.902  -1.562   1.318  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.587  -0.432  -0.324  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.342  -0.973  -1.300  1.00  0.00           H  
ATOM    727  HB  THR B  27      -4.057   0.160   0.778  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -2.616   1.089   2.083  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -2.891  -2.320   0.549  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -3.736  -1.734   1.982  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -1.980  -1.607   1.880  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.035   1.514  -1.736  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.243   2.849  -2.363  1.00  0.00           C  
ATOM    734  C   LYS B  28      -5.575   3.437  -1.878  1.00  0.00           C  
ATOM    735  O   LYS B  28      -6.620   2.869  -2.123  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -4.282   2.692  -3.885  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -4.640   4.034  -4.526  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -4.615   3.896  -6.050  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -5.943   4.392  -6.626  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -5.733   4.858  -8.026  1.00  0.00           N  
ATOM    741  H   LYS B  28      -4.805   0.943  -1.531  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -3.429   3.501  -2.092  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -3.314   2.369  -4.238  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -5.027   1.958  -4.153  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -5.628   4.333  -4.208  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -3.922   4.781  -4.223  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -3.804   4.487  -6.452  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -4.474   2.860  -6.316  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -6.661   3.585  -6.620  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -6.313   5.209  -6.026  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -5.722   5.897  -8.047  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -6.507   4.506  -8.628  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -4.826   4.496  -8.380  1.00  0.00           H  
ATOM    754  N   PRO B  29      -5.502   4.560  -1.203  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -6.698   5.241  -0.676  1.00  0.00           C  
ATOM    756  C   PRO B  29      -7.420   5.995  -1.795  1.00  0.00           C  
ATOM    757  O   PRO B  29      -6.823   6.752  -2.534  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -6.130   6.214   0.362  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -4.649   6.446  -0.024  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -4.232   5.253  -0.905  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -7.359   4.537  -0.197  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -6.675   7.148   0.330  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -6.185   5.782   1.348  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -4.551   7.370  -0.576  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -4.035   6.475   0.863  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -3.766   5.601  -1.815  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -3.568   4.596  -0.365  1.00  0.00           H  
ATOM    768  N   THR B  30      -8.703   5.793  -1.926  1.00  0.00           N  
ATOM    769  CA  THR B  30      -9.463   6.497  -2.997  1.00  0.00           C  
ATOM    770  C   THR B  30     -10.148   7.731  -2.408  1.00  0.00           C  
ATOM    771  O   THR B  30     -10.283   8.709  -3.126  1.00  0.00           O  
ATOM    772  CB  THR B  30     -10.519   5.553  -3.576  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -11.458   5.218  -2.564  1.00  0.00           O  
ATOM    774  CG2 THR B  30      -9.844   4.282  -4.091  1.00  0.00           C  
ATOM    775  OXT THR B  30     -10.527   7.678  -1.250  1.00  0.00           O  
ATOM    776  H   THR B  30      -9.167   5.179  -1.320  1.00  0.00           H  
ATOM    777  HA  THR B  30      -8.783   6.801  -3.779  1.00  0.00           H  
ATOM    778  HB  THR B  30     -11.029   6.041  -4.394  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -11.132   4.442  -2.103  1.00  0.00           H  
ATOM    780 HG21 THR B  30      -9.349   3.781  -3.272  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -9.117   4.541  -4.847  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -10.589   3.626  -4.517  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -2.175   7.569   3.798  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.533   6.324   3.183  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.072   6.325   2.885  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.547   7.366   2.777  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.865   8.412   3.275  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.886   7.651   4.793  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.210   7.488   3.742  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.286   5.677   3.868  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.293   5.899   2.404  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.520   5.170   2.743  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.978   5.115   2.445  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.264   5.918   1.173  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.269   6.594   1.072  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.408   3.660   2.247  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.804   3.619   1.618  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.415   2.952   1.328  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.381   2.209   1.749  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.005   4.340   2.832  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.527   5.542   3.268  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.429   3.159   3.205  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.734   3.884   0.573  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.449   4.319   2.126  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.134   2.004   1.764  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.874   2.784   0.365  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.537   3.567   1.207  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.226   2.227   2.422  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.703   1.860   0.779  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.625   1.545   2.138  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.393   5.843   0.201  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.623   6.603  -1.065  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.150   7.997  -0.742  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.159   8.417  -1.256  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.322   6.742  -1.864  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.084   5.379  -2.420  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.793   7.286  -0.964  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.595   5.283   0.305  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.353   6.079  -1.665  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.483   7.424  -2.686  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.201   4.679  -1.608  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.682   5.026  -3.095  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.018   5.473  -2.954  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.675   6.897   0.036  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.754   6.986  -1.357  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.739   8.366  -0.938  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.479   8.724   0.104  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.964  10.092   0.436  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.327   9.997   1.127  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.217  10.783   0.877  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.963  10.778   1.370  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.184  11.365   0.547  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.539  12.754   1.083  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.197  13.684   0.798  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.542  12.864   1.769  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.659   8.376   0.514  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.061  10.667  -0.473  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.573  10.055   2.071  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.460  11.570   1.909  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.119  11.444  -0.487  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.048  10.722   0.622  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.497   9.041   1.994  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.799   8.900   2.703  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.943   8.810   1.689  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.023   9.321   1.913  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.777   7.630   3.555  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.559   7.867   4.848  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.888   6.523   5.499  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.840   6.412   6.246  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.135   5.487   5.246  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.766   8.416   2.184  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.954   9.756   3.342  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.754   7.376   3.793  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.231   6.819   3.006  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.475   8.394   4.623  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.962   8.458   5.527  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.366   5.576   4.643  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.338   4.622   5.657  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.725   8.156   0.581  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.812   8.027  -0.433  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.536   8.948  -1.620  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.436   9.529  -2.194  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.880   6.578  -0.916  1.00  0.00           C  
ATOM     82  SG  CYS A   6       8.148   5.693   0.024  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.851   7.741   0.420  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.750   8.298   0.015  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.921   6.103  -0.764  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.128   6.560  -1.965  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.301   9.075  -1.994  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.949   9.948  -3.149  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.996  11.418  -2.724  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.213  12.299  -3.532  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.543   9.591  -3.645  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.504   9.676  -5.453  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.599   8.589  -1.514  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.657   9.786  -3.947  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.295   8.590  -3.328  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.825  10.285  -3.234  1.00  0.00           H  
ATOM     97  N   THR A   8       4.804  11.694  -1.462  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.851  13.110  -0.997  1.00  0.00           C  
ATOM     99  C   THR A   8       6.092  13.314  -0.128  1.00  0.00           C  
ATOM    100  O   THR A   8       6.621  14.403  -0.024  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.593  13.429  -0.182  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.455  13.380  -1.033  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.714  14.825   0.427  1.00  0.00           C  
ATOM    104  H   THR A   8       4.637  10.972  -0.822  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.902  13.763  -1.851  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.480  12.706   0.609  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.712  13.060  -0.517  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.738  15.004   0.719  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.076  14.895   1.295  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.414  15.563  -0.301  1.00  0.00           H  
ATOM    111  N   SER A   9       6.560  12.269   0.490  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.771  12.387   1.352  1.00  0.00           C  
ATOM    113  C   SER A   9       8.748  11.259   1.013  1.00  0.00           C  
ATOM    114  O   SER A   9       8.754  10.738  -0.084  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.367  12.283   2.821  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.957  13.354   3.547  1.00  0.00           O  
ATOM    117  H   SER A   9       6.116  11.405   0.385  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.247  13.340   1.175  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.296  12.344   2.908  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.704  11.335   3.221  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.889  13.386   3.323  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.574  10.877   1.949  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.550   9.782   1.680  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.325   8.645   2.679  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.874   8.861   3.787  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.981  10.316   1.835  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.327  11.238   0.660  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.962   9.146   1.863  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.484  12.511   0.745  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.553  11.310   2.827  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.406   9.410   0.676  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.059  10.868   2.759  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.376  11.498   0.704  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.121  10.733  -0.271  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.900   9.453   1.427  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.555   8.321   1.296  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.125   8.835   2.884  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.058  13.347   0.373  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.210  12.692   1.774  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.593  12.393   0.150  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.639   7.436   2.299  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.446   6.287   3.232  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.660   5.361   3.144  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.163   5.086   2.073  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.181   5.494   2.860  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.054   6.510   1.869  1.00  0.00           S  
ATOM    147  H   CYS A  11      11.004   7.285   1.401  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.352   6.659   4.242  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.464   4.620   2.292  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.679   5.181   3.764  1.00  0.00           H  
ATOM    151  N   SER A  12      12.133   4.872   4.258  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.312   3.961   4.225  1.00  0.00           C  
ATOM    153  C   SER A  12      12.837   2.536   3.940  1.00  0.00           C  
ATOM    154  O   SER A  12      11.676   2.216   4.103  1.00  0.00           O  
ATOM    155  CB  SER A  12      14.030   4.000   5.574  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.300   3.231   6.520  1.00  0.00           O  
ATOM    157  H   SER A  12      11.712   5.100   5.113  1.00  0.00           H  
ATOM    158  HA  SER A  12      13.989   4.277   3.446  1.00  0.00           H  
ATOM    159  HB2 SER A  12      15.020   3.587   5.470  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.107   5.026   5.910  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.655   2.338   6.515  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.722   1.675   3.517  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.308   0.274   3.230  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.681  -0.323   4.490  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.652  -0.966   4.440  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.528  -0.563   2.820  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.026  -0.146   1.429  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      13.841   0.098   0.491  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      15.854   1.135   1.547  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.653   1.949   3.394  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.578   0.269   2.433  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.319  -0.416   3.541  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.253  -1.607   2.800  1.00  0.00           H  
ATOM    174  HG  LEU A  13      15.644  -0.934   1.023  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      14.168  -0.005  -0.534  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      13.458   1.096   0.646  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      13.065  -0.622   0.696  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.243   1.985   1.284  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      16.699   1.078   0.875  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      16.209   1.244   2.560  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.288  -0.104   5.626  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.720  -0.649   6.888  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.231  -0.314   6.940  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.395  -1.178   7.114  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.431  -0.014   8.084  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.721  -0.403   9.358  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.267  -1.716   9.534  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.516   0.551  10.363  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.608  -2.076  10.718  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.857   0.191  11.545  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.403  -1.123  11.724  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.753  -1.477  12.888  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.111   0.426   5.648  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.852  -1.721   6.913  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.454  -0.362   8.121  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.421   1.060   7.981  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.426  -2.452   8.759  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.866   1.563  10.226  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.258  -3.089  10.855  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.698   0.926  12.320  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.227  -2.212  13.282  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.892   0.935   6.776  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.455   1.322   6.802  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.750   0.674   5.612  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.645   0.183   5.719  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.321   2.843   6.697  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.437   3.467   8.089  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.148   3.209   8.872  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.314   2.432   8.453  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.948   3.836  10.000  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.583   1.615   6.628  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.005   0.980   7.721  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.103   3.232   6.061  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.359   3.090   6.274  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.272   3.025   8.613  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.592   4.531   7.996  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.620   4.463  10.337  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.124   3.679  10.507  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.391   0.671   4.476  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.774   0.058   3.270  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.664  -1.454   3.468  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.871  -2.120   2.831  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.654   0.357   2.053  1.00  0.00           C  
ATOM    224  CG  LEU A  16       8.772   0.691   0.850  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       8.901   2.179   0.518  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.219  -0.140  -0.354  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.283   1.073   4.417  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.791   0.472   3.116  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.296   1.197   2.273  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.260  -0.507   1.823  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.744   0.463   1.088  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       9.472   2.672   1.290  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.918   2.621   0.460  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       9.404   2.293  -0.431  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.682   0.183  -1.234  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       9.009  -1.184  -0.169  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      10.279  -0.007  -0.510  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.452  -2.002   4.351  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.391  -3.471   4.589  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.204  -3.792   5.493  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.739  -4.913   5.548  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.686  -3.944   5.251  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.814  -3.954   4.218  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.100  -4.463   4.871  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.806  -3.655   5.450  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.357  -5.652   4.779  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.081  -1.446   4.855  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.260  -3.975   3.645  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.942  -3.273   6.060  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.548  -4.941   5.641  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.543  -4.603   3.398  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.971  -2.953   3.848  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.694  -2.813   6.184  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.519  -3.060   7.060  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.273  -3.195   6.183  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.176  -3.390   6.668  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.341  -1.876   8.012  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.935  -2.222   9.379  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.375  -3.009  10.116  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.055  -1.663   9.750  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.070  -1.912   6.111  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.669  -3.966   7.627  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.845  -1.010   7.606  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.291  -1.659   8.122  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.506  -1.029   9.154  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.443  -1.877  10.623  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.437  -3.078   4.891  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.276  -3.183   3.974  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.311  -4.531   3.251  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.468  -4.828   2.425  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.364  -2.043   2.963  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.181  -0.729   3.691  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.254  -0.163   4.396  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.937  -0.079   3.672  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.086   1.048   5.078  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.771   1.134   4.356  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.845   1.697   5.058  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.679   2.890   5.730  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.325  -2.914   4.521  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.360  -3.096   4.537  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.335  -2.063   2.483  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.598  -2.158   2.220  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       6.210  -0.661   4.414  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.108  -0.510   3.134  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.913   1.480   5.621  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.816   1.634   4.341  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.025   2.781   6.618  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.279  -5.352   3.557  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.363  -6.679   2.890  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.509  -7.686   3.661  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.762  -7.974   4.814  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.817  -7.155   2.870  1.00  0.00           C  
ATOM    293  SG  CYS A  20       7.920  -5.762   2.520  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.948  -5.097   4.225  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.998  -6.595   1.879  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.071  -7.578   3.828  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.935  -7.904   2.109  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.496  -8.223   3.037  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.627  -9.209   3.738  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.481  -9.626   2.813  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.649 -10.406   3.248  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.053  -8.571   5.005  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.860  -9.645   6.077  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.522  -9.631   7.095  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.973 -10.583   5.889  1.00  0.00           N  
ATOM    306  OXT ASN A  21       1.455  -9.159   1.686  1.00  0.00           O  
ATOM    307  H   ASN A  21       3.306  -7.976   2.109  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.209 -10.078   4.005  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       2.737  -7.817   5.370  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       1.101  -8.115   4.780  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.438 -10.596   5.068  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.840 -11.276   6.570  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.239   2.084  -1.136  1.00  0.00           N  
ATOM    315  CA  PHE B   1      17.721   2.019  -0.998  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.203   3.202  -0.155  1.00  0.00           C  
ATOM    317  O   PHE B   1      18.932   3.039   0.803  1.00  0.00           O  
ATOM    318  CB  PHE B   1      18.366   2.078  -2.384  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.498   1.334  -3.371  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.222  -0.026  -3.176  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.968   2.004  -4.481  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.416  -0.716  -4.090  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      16.161   1.314  -5.396  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.885  -0.047  -5.200  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.845   1.123  -1.106  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.996   2.532  -2.044  1.00  0.00           H  
ATOM    327  H3  PHE B   1      15.842   2.643  -0.356  1.00  0.00           H  
ATOM    328  HA  PHE B   1      17.997   1.095  -0.512  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      18.462   3.108  -2.693  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      19.342   1.618  -2.346  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      17.632  -0.543  -2.320  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      17.180   3.052  -4.632  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      16.203  -1.764  -3.939  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.752   1.830  -6.251  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.263  -0.577  -5.905  1.00  0.00           H  
ATOM    336  N   VAL B   2      17.796   4.391  -0.502  1.00  0.00           N  
ATOM    337  CA  VAL B   2      18.224   5.585   0.280  1.00  0.00           C  
ATOM    338  C   VAL B   2      17.063   6.576   0.354  1.00  0.00           C  
ATOM    339  O   VAL B   2      16.072   6.434  -0.335  1.00  0.00           O  
ATOM    340  CB  VAL B   2      19.421   6.245  -0.407  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      20.471   5.184  -0.740  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      18.957   6.923  -1.699  1.00  0.00           C  
ATOM    343  H   VAL B   2      17.206   4.500  -1.277  1.00  0.00           H  
ATOM    344  HA  VAL B   2      18.503   5.281   1.278  1.00  0.00           H  
ATOM    345  HB  VAL B   2      19.853   6.983   0.253  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      20.244   4.741  -1.698  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      20.462   4.418   0.023  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      21.448   5.642  -0.777  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      18.254   6.281  -2.210  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      19.808   7.104  -2.337  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      18.478   7.861  -1.461  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.170   7.578   1.186  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.063   8.571   1.296  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.577   8.937  -0.105  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.239   9.642  -0.841  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.564   9.825   2.015  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.328   9.419   3.277  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      18.514   9.655   3.386  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      16.692   8.816   4.244  1.00  0.00           N  
ATOM    360  H   ASN B   3      17.975   7.677   1.735  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.246   8.136   1.850  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.221  10.379   1.359  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.724  10.444   2.289  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.734   8.627   4.157  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      17.171   8.550   5.056  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.431   8.443  -0.486  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.909   8.739  -1.842  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.376   8.756  -1.826  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.743   8.172  -0.967  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.409   7.645  -2.784  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.583   7.632  -4.074  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.383   6.949  -5.184  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.550   5.746  -5.175  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.888   7.671  -6.146  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.925   7.863   0.115  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.279   9.698  -2.172  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.444   7.830  -3.020  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.322   6.689  -2.291  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.663   7.092  -3.907  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.357   8.644  -4.368  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.753   8.641  -6.152  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.401   7.243  -6.862  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.779   9.422  -2.780  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.294   9.485  -2.843  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.786   8.392  -3.789  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.252   8.260  -4.903  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.862  10.855  -3.375  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.709  11.936  -2.758  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      12.085  11.909  -2.837  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.362  13.064  -2.066  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.529  13.003  -2.202  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.510  13.740  -1.714  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.312   9.882  -3.461  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.881   9.332  -1.856  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.983  10.876  -4.448  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.825  11.027  -3.128  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.354  13.374  -1.834  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      13.572  13.261  -2.093  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.573  14.579  -1.211  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.837   7.609  -3.356  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.307   6.525  -4.235  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.813   6.748  -4.479  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.291   7.819  -4.246  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.521   5.169  -3.559  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.925   5.122  -2.956  1.00  0.00           C  
ATOM    406  CD1 LEU B   6      10.023   3.951  -1.977  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.952   4.938  -4.074  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.475   7.730  -2.455  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.829   6.542  -5.180  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       7.786   5.035  -2.779  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       8.418   4.382  -4.291  1.00  0.00           H  
ATOM    412  HG  LEU B   6      10.122   6.046  -2.431  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      10.692   4.212  -1.171  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      10.403   3.081  -2.493  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       9.044   3.732  -1.577  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      11.912   4.692  -3.645  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      11.035   5.854  -4.641  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.635   4.138  -4.726  1.00  0.00           H  
ATOM    419  N   CYS B   7       6.119   5.745  -4.948  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.659   5.909  -5.203  1.00  0.00           C  
ATOM    421  C   CYS B   7       4.057   4.566  -5.615  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.770   3.633  -5.918  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.443   6.929  -6.323  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.902   7.835  -6.025  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.555   4.887  -5.129  1.00  0.00           H  
ATOM    426  HA  CYS B   7       4.176   6.258  -4.302  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.270   7.622  -6.345  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.379   6.414  -7.270  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.747   4.488  -5.617  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.014   3.232  -5.994  1.00  0.00           C  
ATOM    431  C   GLY B   8       2.945   2.178  -6.601  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.362   1.251  -5.937  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.226   5.278  -5.360  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.550   2.819  -5.112  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.247   3.477  -6.713  1.00  0.00           H  
ATOM    436  N   SER B   9       3.261   2.303  -7.860  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.147   1.294  -8.509  1.00  0.00           C  
ATOM    438  C   SER B   9       5.524   1.292  -7.840  1.00  0.00           C  
ATOM    439  O   SER B   9       5.957   0.289  -7.312  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.299   1.627  -9.993  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.689   0.605 -10.768  1.00  0.00           O  
ATOM    442  H   SER B   9       2.907   3.054  -8.382  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.704   0.312  -8.404  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.816   2.568 -10.204  1.00  0.00           H  
ATOM    445  HB3 SER B   9       5.351   1.703 -10.238  1.00  0.00           H  
ATOM    446  HG  SER B   9       4.054   0.646 -11.656  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.217   2.397  -7.849  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.559   2.422  -7.202  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.440   1.777  -5.826  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.361   1.157  -5.333  1.00  0.00           O  
ATOM    451  CB  ASP B  10       8.041   3.866  -7.056  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.947   4.223  -8.236  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       8.602   3.869  -9.351  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       9.972   4.844  -8.003  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.854   3.204  -8.273  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.265   1.858  -7.803  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.188   4.530  -7.041  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.595   3.969  -6.135  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.298   1.902  -5.211  1.00  0.00           N  
ATOM    460  CA  LEU B  11       6.100   1.279  -3.879  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.994  -0.230  -4.075  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.683  -1.000  -3.436  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.817   1.821  -3.252  1.00  0.00           C  
ATOM    464  CG  LEU B  11       5.096   3.196  -2.647  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.777   3.938  -2.431  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.813   3.027  -1.305  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.565   2.394  -5.636  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.942   1.506  -3.241  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       4.052   1.906  -4.012  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.481   1.149  -2.479  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.721   3.764  -3.321  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.967   3.226  -2.388  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.613   4.622  -3.250  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.822   4.490  -1.505  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       5.110   3.180  -0.500  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       6.610   3.751  -1.229  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       6.225   2.030  -1.239  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.165  -0.657  -4.989  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.051  -2.111  -5.260  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.373  -2.561  -5.889  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.711  -3.727  -5.906  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.864  -2.382  -6.213  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.836  -1.260  -6.105  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.335  -2.482  -7.669  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.644  -0.018  -5.514  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.899  -2.639  -4.329  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.397  -3.301  -5.930  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       2.979  -0.564  -6.917  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       2.960  -0.746  -5.163  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       1.841  -1.677  -6.160  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       5.132  -1.775  -7.839  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       3.509  -2.261  -8.329  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       4.691  -3.484  -7.862  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.124  -1.617  -6.394  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.432  -1.934  -7.015  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.479  -1.975  -5.909  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.155  -2.966  -5.713  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.763  -0.837  -8.026  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.556  -1.372  -9.442  1.00  0.00           C  
ATOM    500  CD  GLU B  13       9.038  -0.335 -10.457  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       9.725   0.588 -10.050  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       8.714  -0.481 -11.624  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.828  -0.684  -6.353  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.381  -2.891  -7.513  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.103   0.000  -7.863  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.784  -0.518  -7.902  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.116  -2.289  -9.566  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.504  -1.567  -9.599  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.591  -0.922  -5.149  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.560  -0.939  -4.026  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.178  -2.118  -3.139  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.990  -2.961  -2.815  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.455   0.365  -3.231  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.017  -0.141  -5.297  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.564  -1.068  -4.404  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       9.426   0.535  -2.951  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      10.803   1.188  -3.838  1.00  0.00           H  
ATOM    518  HB3 ALA B  14      11.062   0.293  -2.340  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.922  -2.195  -2.786  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.431  -3.322  -1.960  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.789  -4.628  -2.664  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.247  -5.578  -2.061  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.911  -3.206  -1.860  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.539  -2.024  -0.967  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.180  -1.470  -1.399  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.458  -2.491   0.486  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.288  -1.517  -3.091  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.871  -3.290  -0.977  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.502  -3.051  -2.847  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.509  -4.110  -1.449  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.288  -1.253  -1.060  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.513  -1.450  -0.549  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       4.762  -2.099  -2.170  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       5.305  -0.467  -1.780  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       6.546  -1.639   1.142  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       7.261  -3.184   0.687  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       5.509  -2.980   0.655  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.572  -4.665  -3.948  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.879  -5.884  -4.742  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.219  -6.481  -4.311  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.324  -7.655  -4.022  1.00  0.00           O  
ATOM    542  CB  TYR B  16       8.974  -5.494  -6.214  1.00  0.00           C  
ATOM    543  CG  TYR B  16       7.928  -6.238  -7.002  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.867  -7.635  -6.935  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.017  -5.532  -7.799  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.894  -8.330  -7.664  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.042  -6.227  -8.530  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.981  -7.626  -8.462  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.022  -8.310  -9.179  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.199  -3.878  -4.397  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.096  -6.614  -4.612  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.813  -4.430  -6.315  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.956  -5.745  -6.587  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.572  -8.174  -6.320  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.066  -4.452  -7.851  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.846  -9.408  -7.612  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.339  -5.684  -9.143  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.817  -9.119  -8.704  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.247  -5.686  -4.304  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.592  -6.206  -3.934  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.716  -6.357  -2.413  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.032  -7.419  -1.916  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.650  -5.229  -4.445  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.904  -5.993  -4.875  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.522  -7.095  -5.867  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.875  -5.023  -5.547  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.141  -4.748  -4.567  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.739  -7.166  -4.398  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.254  -4.684  -5.290  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.905  -4.535  -3.661  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.373  -6.434  -4.009  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      13.498  -6.958  -6.181  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      14.627  -8.059  -5.393  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      15.172  -7.045  -6.729  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      16.852  -5.123  -5.099  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      15.520  -4.011  -5.417  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      15.937  -5.250  -6.602  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.485  -5.310  -1.669  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.610  -5.422  -0.184  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.686  -6.527   0.327  1.00  0.00           C  
ATOM    581  O   VAL B  18      12.016  -7.252   1.244  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.225  -4.098   0.474  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.437  -3.165   0.494  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.091  -3.441  -0.311  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.237  -4.456  -2.083  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.631  -5.664   0.069  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.899  -4.288   1.485  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.632  -2.847   1.507  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      13.235  -2.300  -0.122  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      14.300  -3.686   0.107  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      10.299  -3.161   0.368  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.709  -4.138  -1.042  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      11.464  -2.561  -0.812  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.538  -6.670  -0.270  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.595  -7.734   0.165  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.896  -8.989  -0.644  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.068 -10.068  -0.113  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.160  -7.284  -0.107  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.922  -5.595   0.505  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.300  -6.084  -1.016  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.723  -7.934   1.219  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.976  -7.308  -1.170  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.472  -7.950   0.388  1.00  0.00           H  
ATOM    604  N   GLY B  20       9.976  -8.841  -1.935  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.284  -9.999  -2.814  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.524 -11.241  -2.343  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.310 -11.284  -2.360  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.844  -7.954  -2.330  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       9.994  -9.759  -3.826  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.344 -10.194  -2.780  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.234 -12.258  -1.933  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.561 -13.507  -1.470  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.575 -13.183  -0.348  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.708 -13.971  -0.025  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.615 -14.490  -0.955  1.00  0.00           C  
ATOM    616  CG  GLU B  21      11.293 -13.910   0.288  1.00  0.00           C  
ATOM    617  CD  GLU B  21      12.764 -14.328   0.311  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      13.468 -13.999  -0.630  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      13.161 -14.971   1.269  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.212 -12.203  -1.935  1.00  0.00           H  
ATOM    621  HA  GLU B  21       9.029 -13.953  -2.296  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      10.139 -15.427  -0.703  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      11.356 -14.658  -1.722  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      11.225 -12.832   0.264  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      10.800 -14.282   1.174  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.697 -12.032   0.250  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.764 -11.664   1.352  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.382 -11.350   0.773  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.448 -11.066   1.496  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.304 -10.432   2.081  1.00  0.00           C  
ATOM    631  CG  ARG B  22       8.108 -10.606   3.589  1.00  0.00           C  
ATOM    632  CD  ARG B  22       9.081 -11.664   4.111  1.00  0.00           C  
ATOM    633  NE  ARG B  22       9.604 -11.244   5.442  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      10.878 -11.016   5.600  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      11.756 -11.846   5.108  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      11.276  -9.956   6.251  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.403 -11.412  -0.023  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.686 -12.487   2.045  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       9.356 -10.317   1.864  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.769  -9.554   1.751  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       8.296  -9.666   4.087  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       7.096 -10.923   3.787  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       8.568 -12.609   4.209  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       9.904 -11.772   3.419  1.00  0.00           H  
ATOM    645  HE  ARG B  22       8.990 -11.136   6.198  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      11.451 -12.658   4.610  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      12.733 -11.672   5.228  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      10.604  -9.319   6.628  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      12.254  -9.782   6.372  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.241 -11.397  -0.525  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.917 -11.100  -1.139  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.353  -9.819  -0.525  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.665  -9.850   0.476  1.00  0.00           O  
ATOM    654  H   GLY B  23       7.005 -11.627  -1.093  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       5.037 -10.968  -2.206  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.237 -11.916  -0.950  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.641  -8.691  -1.113  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.125  -7.410  -0.559  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.702  -7.166  -1.065  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.239  -7.820  -1.978  1.00  0.00           O  
ATOM    661  CB  PHE B  24       5.038  -6.262  -0.998  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.805  -5.955  -2.457  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.725  -5.148  -2.838  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.667  -6.479  -3.430  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.508  -4.863  -4.192  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.450  -6.194  -4.784  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.370  -5.387  -5.165  1.00  0.00           C  
ATOM    668  H   PHE B  24       5.200  -8.688  -1.918  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.114  -7.467   0.518  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.825  -5.385  -0.407  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.067  -6.551  -0.855  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.062  -4.745  -2.088  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.500  -7.100  -3.135  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.676  -4.242  -4.485  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.115  -6.597  -5.534  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.202  -5.167  -6.210  1.00  0.00           H  
ATOM    677  N   PHE B  25       2.003  -6.232  -0.480  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.610  -5.955  -0.934  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.348  -4.448  -0.918  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.177  -3.911   0.037  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.379  -6.654   0.003  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.174  -6.158   1.413  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       1.027  -6.429   2.082  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.183  -5.427   2.053  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.218  -5.969   3.391  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.992  -4.967   3.362  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.209  -5.238   4.032  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.392  -5.714   0.257  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.479  -6.332  -1.937  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.389  -6.434  -0.313  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.215  -7.720  -0.030  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.805  -6.992   1.588  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -2.109  -5.219   1.538  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       2.144  -6.178   3.907  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.770  -4.404   3.856  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.356  -4.884   5.041  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.699  -3.763  -1.972  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.457  -2.294  -2.016  1.00  0.00           C  
ATOM    699  C   TYR B  26      -1.051  -2.038  -1.946  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.835  -2.733  -2.562  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.022  -1.721  -3.320  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.487  -0.325  -3.537  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.730   0.674  -2.586  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.251  -0.029  -4.691  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.234   1.968  -2.786  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.747   1.266  -4.893  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.504   2.265  -3.940  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.992   3.540  -4.139  1.00  0.00           O  
ATOM    709  H   TYR B  26       1.114  -4.214  -2.736  1.00  0.00           H  
ATOM    710  HA  TYR B  26       0.942  -1.823  -1.173  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.100  -1.685  -3.259  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.729  -2.350  -4.147  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.300   0.446  -1.697  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.437  -0.799  -5.427  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.421   2.739  -2.053  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.316   1.494  -5.781  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -0.780   3.802  -5.038  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.464  -1.054  -1.196  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.924  -0.767  -1.087  1.00  0.00           C  
ATOM    720  C   THR B  27      -3.273   0.468  -1.918  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.411   1.131  -2.459  1.00  0.00           O  
ATOM    722  CB  THR B  27      -3.293  -0.517   0.378  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -4.441   0.318   0.438  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.127   0.165   1.097  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.818  -0.508  -0.703  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.482  -1.615  -1.455  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.508  -1.456   0.861  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -5.204  -0.240   0.603  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -2.461   0.535   2.055  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -1.768   0.990   0.498  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -1.329  -0.547   1.243  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.536   0.782  -2.019  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.950   1.972  -2.812  1.00  0.00           C  
ATOM    734  C   LYS B  28      -6.467   2.156  -2.692  1.00  0.00           C  
ATOM    735  O   LYS B  28      -7.206   1.191  -2.698  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -4.577   1.763  -4.282  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -4.514   3.117  -4.991  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -3.968   2.929  -6.408  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -5.016   3.389  -7.423  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -5.352   2.260  -8.336  1.00  0.00           N  
ATOM    741  H   LYS B  28      -5.213   0.231  -1.572  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -4.445   2.848  -2.433  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -3.613   1.278  -4.342  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -5.322   1.144  -4.757  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -5.506   3.544  -5.039  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -3.863   3.781  -4.441  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -3.068   3.514  -6.527  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -3.745   1.885  -6.571  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -5.907   3.708  -6.902  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -4.622   4.212  -7.999  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -6.352   2.002  -8.216  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -4.752   1.441  -8.110  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -5.188   2.549  -9.321  1.00  0.00           H  
ATOM    754  N   PRO B  29      -6.889   3.392  -2.586  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -8.316   3.733  -2.461  1.00  0.00           C  
ATOM    756  C   PRO B  29      -9.006   3.661  -3.827  1.00  0.00           C  
ATOM    757  O   PRO B  29      -8.363   3.582  -4.855  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -8.296   5.171  -1.934  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -6.918   5.758  -2.322  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -5.985   4.561  -2.580  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -8.804   3.086  -1.750  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -9.091   5.743  -2.392  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -8.404   5.175  -0.860  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -7.012   6.359  -3.217  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -6.529   6.356  -1.512  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -5.492   4.667  -3.537  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -5.260   4.466  -1.786  1.00  0.00           H  
ATOM    768  N   THR B  30     -10.312   3.689  -3.846  1.00  0.00           N  
ATOM    769  CA  THR B  30     -11.040   3.624  -5.144  1.00  0.00           C  
ATOM    770  C   THR B  30     -12.069   4.754  -5.209  1.00  0.00           C  
ATOM    771  O   THR B  30     -11.657   5.899  -5.299  1.00  0.00           O  
ATOM    772  CB  THR B  30     -11.756   2.275  -5.263  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -12.594   2.085  -4.132  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -10.723   1.149  -5.329  1.00  0.00           C  
ATOM    775  OXT THR B  30     -13.251   4.457  -5.167  1.00  0.00           O  
ATOM    776  H   THR B  30     -10.813   3.753  -3.006  1.00  0.00           H  
ATOM    777  HA  THR B  30     -10.337   3.731  -5.956  1.00  0.00           H  
ATOM    778  HB  THR B  30     -12.353   2.262  -6.161  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -13.121   1.296  -4.283  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -10.411   0.888  -4.328  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -9.867   1.479  -5.899  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -11.163   0.286  -5.806  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -1.735   7.371   4.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.147   6.136   3.609  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.281   6.147   3.182  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.901   7.186   3.083  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.764   7.390   4.149  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.312   8.229   3.880  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.527   7.337   5.309  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.837   5.483   4.262  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.973   5.715   2.899  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.841   4.997   2.922  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.266   4.944   2.492  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.448   5.767   1.216  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.393   6.518   1.080  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.669   3.495   2.223  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.078   3.462   1.629  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.685   2.872   1.233  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.785   2.175   2.059  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.324   4.169   3.009  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.891   5.349   3.271  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.650   2.937   3.148  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.015   3.495   0.551  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.639   4.313   1.983  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.678   2.994   1.603  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.904   1.822   1.122  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.779   3.365   0.277  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.107   1.569   2.641  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.651   2.422   2.656  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.099   1.626   1.183  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.555   5.622   0.273  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.684   6.392  -1.002  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.113   7.825  -0.705  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.074   8.315  -1.252  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.352   6.422  -1.756  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.048   5.033  -2.305  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.777   6.869  -0.818  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.810   4.999   0.402  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.431   5.922  -1.624  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.429   7.118  -2.580  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       0.697   4.831  -3.145  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.981   4.991  -2.626  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.218   4.297  -1.534  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.869   7.946  -0.854  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.553   6.562   0.191  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.708   6.420  -1.134  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.410   8.511   0.148  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.799   9.914   0.451  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.126   9.919   1.212  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.833  10.907   1.240  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.715  10.577   1.301  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.286  11.287   0.388  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.285  12.785   0.697  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.586  13.473   0.190  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.154  13.218   1.435  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.628   8.109   0.583  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.917  10.457  -0.478  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.202   9.823   1.882  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.168  11.298   1.965  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.005  11.131  -0.643  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.275  10.887   0.557  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.475   8.822   1.825  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.759   8.766   2.577  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.920   8.658   1.586  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.981   9.212   1.792  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.758   7.546   3.498  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.552   7.862   4.767  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.602   6.623   5.662  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.649   6.033   5.846  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.507   6.201   6.233  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.894   8.034   1.787  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.872   9.664   3.167  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.741   7.295   3.762  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.214   6.710   2.990  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.557   8.153   4.498  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.073   8.670   5.300  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.662   6.677   6.085  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.528   5.408   6.808  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.725   7.947   0.509  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.814   7.803  -0.498  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.504   8.683  -1.710  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.390   9.125  -2.413  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.914   6.341  -0.936  1.00  0.00           C  
ATOM     82  SG  CYS A   6       8.243   5.524  -0.013  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.860   7.508   0.360  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.747   8.113  -0.063  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.978   5.841  -0.738  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.131   6.299  -1.992  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.251   8.939  -1.957  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.875   9.791  -3.121  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.871  11.265  -2.704  1.00  0.00           C  
ATOM     90  O   CYS A   7       4.263  12.102  -3.341  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.483   9.387  -3.618  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.413   9.528  -5.423  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.555   8.568  -1.374  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.594   9.650  -3.909  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.281   8.368  -3.328  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.740  10.033  -3.178  1.00  0.00           H  
ATOM     97  N   THR A   8       5.560  11.584  -1.644  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.622  12.998  -1.179  1.00  0.00           C  
ATOM     99  C   THR A   8       6.877  13.168  -0.329  1.00  0.00           C  
ATOM    100  O   THR A   8       7.595  14.144  -0.436  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.382  13.327  -0.343  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.218  12.919  -1.047  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.326  14.833  -0.088  1.00  0.00           C  
ATOM    104  H   THR A   8       6.048  10.891  -1.156  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.673  13.655  -2.029  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.436  12.809   0.600  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.360  13.090  -1.981  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.965  15.082   0.747  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.311  15.123   0.139  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.663  15.361  -0.968  1.00  0.00           H  
ATOM    111  N   SER A   9       7.147  12.208   0.502  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.359  12.267   1.362  1.00  0.00           C  
ATOM    113  C   SER A   9       9.230  11.047   1.053  1.00  0.00           C  
ATOM    114  O   SER A   9       9.179  10.501  -0.032  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.948  12.244   2.834  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.557  13.336   3.510  1.00  0.00           O  
ATOM    117  H   SER A   9       6.551  11.434   0.551  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.912  13.172   1.152  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.878  12.332   2.912  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.261  11.310   3.282  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.132  13.429   4.366  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.023  10.607   1.989  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.880   9.417   1.727  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.585   8.338   2.770  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.348   8.626   3.927  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.361   9.808   1.805  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.753  10.631   0.573  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.218   8.546   1.858  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.056  11.990   0.624  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.051  11.053   2.861  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.658   9.028   0.742  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.531  10.391   2.696  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.825  10.778   0.566  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.456  10.109  -0.323  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      14.180   8.751   1.418  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.731   7.756   1.305  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.348   8.241   2.885  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.701  12.742   0.194  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.838  12.244   1.650  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.136  11.942   0.062  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.606   7.096   2.370  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.335   5.996   3.337  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.583   5.116   3.448  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.196   4.768   2.457  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.151   5.145   2.854  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.003   6.165   1.888  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.805   6.889   1.432  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.106   6.416   4.306  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.516   4.336   2.241  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.633   4.737   3.709  1.00  0.00           H  
ATOM    151  N   SER A  12      11.971   4.759   4.641  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.186   3.910   4.804  1.00  0.00           C  
ATOM    153  C   SER A  12      12.833   2.449   4.519  1.00  0.00           C  
ATOM    154  O   SER A  12      11.738   2.001   4.792  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.708   4.039   6.236  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.681   3.669   7.146  1.00  0.00           O  
ATOM    157  H   SER A  12      11.468   5.055   5.429  1.00  0.00           H  
ATOM    158  HA  SER A  12      13.948   4.237   4.113  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.554   3.387   6.372  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.012   5.061   6.416  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.023   3.771   8.038  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.757   1.702   3.974  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.474   0.270   3.677  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.755  -0.355   4.871  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.760  -1.033   4.719  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.787  -0.473   3.423  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.318  -0.114   2.034  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      16.221   1.114   2.134  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.120  -1.292   1.475  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.635   2.082   3.764  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.841   0.200   2.801  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.512  -0.190   4.171  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.613  -1.538   3.474  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.487   0.102   1.376  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      17.053   1.006   1.453  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      16.593   1.206   3.144  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      15.658   1.998   1.876  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      16.419  -1.075   0.460  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      15.509  -2.183   1.487  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      16.998  -1.450   2.083  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.240  -0.125   6.061  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.561  -0.703   7.253  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.077  -0.350   7.180  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.219  -1.208   7.232  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.169  -0.114   8.529  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.484  -0.713   9.734  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.324  -2.102   9.831  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.009   0.119  10.755  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.688  -2.658  10.950  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.373  -0.436  11.875  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.212  -1.825  11.971  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.587  -2.372  13.073  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.037   0.433   6.170  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.681  -1.777   7.254  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.224  -0.341   8.564  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.030   0.956   8.533  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.690  -2.745   9.044  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.133   1.190  10.681  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.564  -3.728  11.025  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.008   0.206  12.661  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.265  -2.678  13.679  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.771   0.911   7.037  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.343   1.323   6.937  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.738   0.683   5.688  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.600   0.258   5.680  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.253   2.847   6.818  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.301   3.475   8.212  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.901   3.469   8.826  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.061   4.269   8.462  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.610   2.594   9.749  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.481   1.584   6.983  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.806   0.993   7.813  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.083   3.212   6.230  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.326   3.115   6.334  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.973   2.907   8.840  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.654   4.493   8.137  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.287   1.948  10.043  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.716   2.582  10.150  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.501   0.610   4.632  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.992  -0.002   3.374  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.827  -1.506   3.580  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.005  -2.146   2.952  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.998   0.260   2.249  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.305   0.990   1.098  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      10.265   2.020   0.496  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       8.905  -0.021   0.022  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.416   0.958   4.668  1.00  0.00           H  
ATOM    228  HA  LEU A  16       8.039   0.431   3.120  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.805   0.870   2.627  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.396  -0.678   1.892  1.00  0.00           H  
ATOM    231  HG  LEU A  16       8.424   1.494   1.469  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      11.083   2.191   1.181  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       9.738   2.947   0.326  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      10.652   1.646  -0.441  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.335  -0.819   0.474  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       9.794  -0.428  -0.437  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.304   0.472  -0.728  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.601  -2.074   4.459  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.495  -3.536   4.714  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.305  -3.802   5.630  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.804  -4.907   5.711  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.778  -4.040   5.378  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.922  -4.027   4.361  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.123  -4.782   4.934  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.779  -4.237   5.806  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.366  -5.892   4.490  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.251  -1.534   4.954  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.343  -4.049   3.778  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.029  -3.397   6.210  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.628  -5.048   5.735  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.596  -4.503   3.448  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      12.207  -3.006   4.153  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.831  -2.793   6.304  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.657  -2.981   7.193  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.399  -3.093   6.327  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.300  -3.242   6.823  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.526  -1.771   8.121  1.00  0.00           C  
ATOM    258  CG  ASN A  18       7.110  -2.105   9.494  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.499  -1.835  10.509  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.277  -2.686   9.571  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.238  -1.906   6.211  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.779  -3.880   7.779  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.059  -0.933   7.694  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.484  -1.514   8.227  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.770  -2.904   8.753  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.659  -2.904  10.447  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.556  -3.006   5.032  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.387  -3.089   4.125  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.371  -4.448   3.421  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.485  -4.746   2.642  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.506  -1.970   3.096  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.365  -0.638   3.802  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.092  -0.141   4.128  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.508   0.098   4.145  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.969   1.088   4.789  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.383   1.326   4.806  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.114   1.821   5.129  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.991   3.030   5.782  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.448  -2.877   4.652  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.477  -2.963   4.692  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.475  -2.029   2.617  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.735  -2.072   2.355  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.208  -0.703   3.868  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.487  -0.281   3.898  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.990   1.470   5.041  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.267   1.891   5.068  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.658   3.066   6.471  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.344  -5.276   3.687  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.383  -6.613   3.033  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.569  -7.607   3.864  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.633  -7.613   5.078  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.830  -7.096   2.941  1.00  0.00           C  
ATOM    293  SG  CYS A  20       7.916  -5.702   2.557  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.049  -5.018   4.315  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.963  -6.543   2.040  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.125  -7.531   3.880  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.909  -7.836   2.166  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.806  -8.450   3.223  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.992  -9.444   3.979  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.445 -10.858   3.611  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.325 -11.371   4.282  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.514  -9.271   3.620  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.644  -9.742   4.787  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.104  -9.825   5.909  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.604 -10.056   4.568  1.00  0.00           N  
ATOM    306  OXT ASN A  21       2.904 -11.404   2.663  1.00  0.00           O  
ATOM    307  H   ASN A  21       3.770  -8.430   2.244  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.126  -9.287   5.039  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.313  -8.229   3.417  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       1.286  -9.860   2.744  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.974  -9.990   3.664  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -1.170 -10.358   5.309  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      20.094   0.902  -1.538  1.00  0.00           N  
ATOM    315  CA  PHE B   1      19.003   1.912  -1.614  1.00  0.00           C  
ATOM    316  C   PHE B   1      19.170   2.929  -0.484  1.00  0.00           C  
ATOM    317  O   PHE B   1      19.726   2.633   0.554  1.00  0.00           O  
ATOM    318  CB  PHE B   1      17.649   1.215  -1.471  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.037   1.015  -2.836  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.483  -0.028  -3.658  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.021   1.872  -3.280  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.914  -0.215  -4.924  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.451   1.686  -4.547  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.899   0.643  -5.369  1.00  0.00           C  
ATOM    325  H1  PHE B   1      19.685  -0.036  -1.351  1.00  0.00           H  
ATOM    326  H2  PHE B   1      20.748   1.155  -0.768  1.00  0.00           H  
ATOM    327  H3  PHE B   1      20.610   0.879  -2.440  1.00  0.00           H  
ATOM    328  HA  PHE B   1      19.047   2.421  -2.567  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      17.787   0.256  -0.994  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      16.992   1.825  -0.868  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      18.266  -0.688  -3.315  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.676   2.676  -2.646  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.258  -1.018  -5.557  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.669   2.346  -4.890  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.460   0.499  -6.345  1.00  0.00           H  
ATOM    336  N   VAL B   2      18.690   4.126  -0.677  1.00  0.00           N  
ATOM    337  CA  VAL B   2      18.817   5.159   0.388  1.00  0.00           C  
ATOM    338  C   VAL B   2      17.550   6.016   0.412  1.00  0.00           C  
ATOM    339  O   VAL B   2      16.593   5.741  -0.285  1.00  0.00           O  
ATOM    340  CB  VAL B   2      20.032   6.043   0.098  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.312   5.265   0.407  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      20.028   6.448  -1.378  1.00  0.00           C  
ATOM    343  H   VAL B   2      18.242   4.345  -1.520  1.00  0.00           H  
ATOM    344  HA  VAL B   2      18.943   4.676   1.345  1.00  0.00           H  
ATOM    345  HB  VAL B   2      19.990   6.927   0.717  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      21.239   4.830   1.393  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      22.159   5.935   0.370  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      21.442   4.481  -0.324  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      20.373   5.621  -1.979  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      20.681   7.296  -1.520  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      19.023   6.714  -1.675  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.533   7.050   1.208  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.324   7.918   1.271  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.812   8.179  -0.146  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.477   8.800  -0.952  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.681   9.247   1.941  1.00  0.00           C  
ATOM    357  CG  ASN B   3      16.782   9.045   3.455  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      15.792   8.802   4.114  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      17.948   9.135   4.036  1.00  0.00           N  
ATOM    360  H   ASN B   3      18.314   7.255   1.764  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.553   7.422   1.842  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.629   9.598   1.559  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.915   9.975   1.727  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      18.747   9.331   3.505  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      18.023   9.007   5.004  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.643   7.691  -0.464  1.00  0.00           N  
ATOM    367  CA  GLN B   4      14.104   7.894  -1.834  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.574   7.968  -1.797  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.940   7.551  -0.845  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.545   6.711  -2.695  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.709   6.643  -3.975  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.367   5.679  -4.965  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.877   4.589  -5.187  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      15.463   6.037  -5.574  1.00  0.00           N  
ATOM    375  H   GLN B   4      14.131   7.178   0.191  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.500   8.809  -2.245  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.586   6.828  -2.947  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.415   5.798  -2.132  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.715   6.292  -3.738  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.647   7.622  -4.419  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.858   6.916  -5.396  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.892   5.428  -6.211  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.978   8.491  -2.838  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.497   8.591  -2.889  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.949   7.444  -3.740  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.642   6.886  -4.567  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.094   9.924  -3.526  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.870  11.051  -2.899  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.248  12.216  -2.502  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.204  11.187  -2.621  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.202  13.014  -2.004  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.415  12.427  -2.055  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.509   8.812  -3.591  1.00  0.00           H  
ATOM    394  HA  HIS B   5      10.092   8.529  -1.889  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.303   9.892  -4.585  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.037  10.089  -3.373  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      12.966  10.448  -2.814  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.023  14.003  -1.610  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      13.269  12.803  -1.754  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.709   7.096  -3.548  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.105   5.989  -4.345  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.627   6.304  -4.605  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.046   7.154  -3.961  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.231   4.677  -3.567  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.630   4.585  -2.958  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       9.689   3.412  -1.979  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.657   4.367  -4.070  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.174   7.566  -2.880  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.624   5.901  -5.289  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       7.491   4.651  -2.781  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       8.076   3.844  -4.237  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.855   5.502  -2.432  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      10.502   3.564  -1.285  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       9.849   2.496  -2.526  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.758   3.350  -1.436  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      11.607   4.785  -3.769  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      10.318   4.853  -4.973  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.771   3.309  -4.252  1.00  0.00           H  
ATOM    419  N   CYS B   7       6.015   5.630  -5.545  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.577   5.904  -5.842  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.933   4.664  -6.468  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.323   4.221  -7.530  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.466   7.065  -6.835  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.080   8.586  -6.074  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.499   4.948  -6.055  1.00  0.00           H  
ATOM    426  HA  CYS B   7       4.059   6.162  -4.929  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.053   6.844  -7.714  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.432   7.198  -7.118  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.941   4.112  -5.825  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.256   2.910  -6.386  1.00  0.00           C  
ATOM    431  C   GLY B   8       3.277   1.946  -6.995  1.00  0.00           C  
ATOM    432  O   GLY B   8       4.034   1.306  -6.293  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.638   4.495  -4.976  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.719   2.407  -5.596  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.562   3.220  -7.151  1.00  0.00           H  
ATOM    436  N   SER B   9       3.289   1.831  -8.297  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.247   0.900  -8.965  1.00  0.00           C  
ATOM    438  C   SER B   9       5.607   0.967  -8.273  1.00  0.00           C  
ATOM    439  O   SER B   9       6.011   0.037  -7.608  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.402   1.295 -10.434  1.00  0.00           C  
ATOM    441  OG  SER B   9       5.585   0.707 -10.955  1.00  0.00           O  
ATOM    442  H   SER B   9       2.660   2.353  -8.837  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.864  -0.110  -8.902  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.553   0.943 -10.995  1.00  0.00           H  
ATOM    445  HB3 SER B   9       4.459   2.373 -10.512  1.00  0.00           H  
ATOM    446  HG  SER B   9       5.405  -0.220 -11.125  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.318   2.054  -8.414  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.648   2.156  -7.744  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.500   1.660  -6.309  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.359   0.983  -5.780  1.00  0.00           O  
ATOM    451  CB  ASP B  10       8.118   3.612  -7.745  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.866   3.905  -9.048  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       8.217   3.963 -10.080  1.00  0.00           O  
ATOM    454  OD2 ASP B  10      10.073   4.066  -8.992  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.975   2.800  -8.949  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.370   1.537  -8.267  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.262   4.267  -7.665  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.779   3.777  -6.908  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.398   1.971  -5.682  1.00  0.00           N  
ATOM    460  CA  LEU B  11       6.174   1.495  -4.292  1.00  0.00           C  
ATOM    461  C   LEU B  11       6.031  -0.026  -4.328  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.722  -0.743  -3.631  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.899   2.126  -3.735  1.00  0.00           C  
ATOM    464  CG  LEU B  11       5.261   3.302  -2.829  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.979   3.966  -2.321  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       6.078   2.795  -1.638  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.709   2.501  -6.136  1.00  0.00           H  
ATOM    468  HA  LEU B  11       7.017   1.765  -3.675  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       4.284   2.475  -4.552  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.358   1.391  -3.166  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.841   4.022  -3.388  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       4.124   4.296  -1.303  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.167   3.254  -2.356  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.741   4.814  -2.945  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       6.887   3.481  -1.439  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       6.480   1.820  -1.867  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       5.441   2.727  -0.768  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.158  -0.526  -5.163  1.00  0.00           N  
ATOM    479  CA  VAL B  12       4.998  -1.999  -5.274  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.296  -2.568  -5.846  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.549  -3.754  -5.796  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.810  -2.323  -6.202  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.778  -1.202  -6.130  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.271  -2.481  -7.657  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.631   0.066  -5.733  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.820  -2.417  -4.294  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.351  -3.234  -5.874  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       2.889  -0.674  -5.196  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       1.787  -1.623  -6.194  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       2.936  -0.520  -6.953  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       4.690  -1.550  -8.006  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       3.426  -2.749  -8.275  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       5.019  -3.258  -7.715  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.117  -1.709  -6.388  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.405  -2.144  -6.973  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.438  -2.206  -5.852  1.00  0.00           C  
ATOM    497  O   GLU B  13       9.998  -3.248  -5.572  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.808  -1.124  -8.033  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.545  -1.708  -9.419  1.00  0.00           C  
ATOM    500  CD  GLU B  13       9.014  -0.721 -10.489  1.00  0.00           C  
ATOM    501  OE1 GLU B  13      10.179  -0.779 -10.850  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       8.202   0.076 -10.929  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.881  -0.758  -6.409  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.293  -3.118  -7.425  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.211  -0.241  -7.902  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.850  -0.872  -7.934  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.080  -2.640  -9.525  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.482  -1.885  -9.533  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.665  -1.114  -5.170  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.624  -1.161  -4.036  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.123  -2.251  -3.100  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.836  -3.174  -2.762  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.648   0.187  -3.312  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.181  -0.288  -5.378  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.616  -1.412  -4.396  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      10.089   0.913  -3.886  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      11.668   0.522  -3.206  1.00  0.00           H  
ATOM    518  HB3 ALA B  14      10.199   0.079  -2.335  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.870  -2.180  -2.728  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.293  -3.237  -1.874  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.641  -4.566  -2.532  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.081  -5.505  -1.900  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.776  -3.061  -1.838  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.410  -1.917  -0.896  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.002  -1.414  -1.225  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.442  -2.419   0.546  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.300  -1.455  -3.049  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.701  -3.187  -0.877  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.422  -2.833  -2.832  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.320  -3.968  -1.495  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.118  -1.110  -1.015  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.341  -1.632  -0.399  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       4.643  -1.909  -2.114  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       5.032  -0.347  -1.392  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       6.608  -1.587   1.212  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       7.241  -3.136   0.659  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       5.499  -2.889   0.785  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.472  -4.623  -3.822  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.813  -5.851  -4.583  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.223  -6.292  -4.212  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.479  -7.440  -3.916  1.00  0.00           O  
ATOM    542  CB  TYR B  16       8.804  -5.514  -6.070  1.00  0.00           C  
ATOM    543  CG  TYR B  16       7.921  -6.476  -6.812  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.890  -7.821  -6.438  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.136  -6.021  -7.876  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       7.068  -8.722  -7.129  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.312  -6.918  -8.570  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.277  -8.269  -8.197  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.467  -9.154  -8.879  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.135  -3.834  -4.301  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.103  -6.637  -4.375  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.439  -4.510  -6.205  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.811  -5.582  -6.454  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.502  -8.165  -5.616  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.167  -4.977  -8.163  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       7.042  -9.762  -6.840  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.704  -6.568  -9.392  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.949  -9.640  -8.234  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.140  -5.374  -4.262  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.554  -5.696  -3.952  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.749  -5.888  -2.443  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.289  -6.884  -2.003  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.426  -4.543  -4.447  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.753  -5.095  -4.948  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      15.581  -3.965  -5.558  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.504  -5.707  -3.771  1.00  0.00           C  
ATOM    567  H   LEU B  17      10.899  -4.462  -4.526  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.836  -6.602  -4.469  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      12.920  -4.031  -5.253  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.604  -3.854  -3.637  1.00  0.00           H  
ATOM    571  HG  LEU B  17      14.571  -5.854  -5.695  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      15.288  -3.024  -5.114  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      15.412  -3.930  -6.624  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      16.629  -4.142  -5.365  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      16.553  -5.470  -3.852  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      15.371  -6.778  -3.779  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      15.112  -5.302  -2.848  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.326  -4.945  -1.647  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.508  -5.085  -0.166  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.664  -6.250   0.357  1.00  0.00           C  
ATOM    581  O   VAL B  18      12.046  -6.942   1.280  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.078  -3.800   0.547  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.257  -2.827   0.608  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      10.920  -3.146  -0.205  1.00  0.00           C  
ATOM    585  H   VAL B  18      11.901  -4.145  -2.021  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.548  -5.278   0.046  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.761  -4.044   1.550  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.897  -2.982  -0.249  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      13.821  -2.999   1.513  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      12.887  -1.812   0.601  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      10.431  -3.884  -0.823  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      11.300  -2.349  -0.827  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.212  -2.744   0.503  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.524  -6.474  -0.228  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.654  -7.595   0.223  1.00  0.00           C  
ATOM    596  C   CYS B  19      10.029  -8.840  -0.570  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.140  -9.927  -0.039  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.190  -7.241  -0.042  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.854  -5.561   0.543  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.242  -5.910  -0.974  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.801  -7.773   1.279  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.994  -7.297  -1.101  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.552  -7.939   0.475  1.00  0.00           H  
ATOM    604  N   GLY B  20      10.238  -8.678  -1.844  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.624  -9.830  -2.696  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.601 -10.957  -2.555  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.407 -10.731  -2.537  1.00  0.00           O  
ATOM    608  H   GLY B  20      10.152  -7.788  -2.242  1.00  0.00           H  
ATOM    609  HA2 GLY B  20      10.667  -9.509  -3.725  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.594 -10.187  -2.389  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.065 -12.173  -2.465  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.130 -13.327  -2.338  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.279 -13.177  -1.075  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.276 -13.843  -0.912  1.00  0.00           O  
ATOM    615  CB  GLU B  21       9.936 -14.625  -2.258  1.00  0.00           C  
ATOM    616  CG  GLU B  21       9.826 -15.375  -3.587  1.00  0.00           C  
ATOM    617  CD  GLU B  21       8.730 -16.438  -3.482  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       8.207 -16.616  -2.395  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       8.433 -17.056  -4.492  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.031 -12.327  -2.490  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.485 -13.361  -3.201  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      10.973 -14.392  -2.060  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       9.546 -15.243  -1.464  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       9.578 -14.677  -4.374  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      10.767 -15.853  -3.810  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.663 -12.308  -0.183  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.864 -12.125   1.061  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.423 -11.786   0.685  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.507 -11.960   1.465  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.455 -10.985   1.891  1.00  0.00           C  
ATOM    631  CG  ARG B  22       9.852 -11.376   2.378  1.00  0.00           C  
ATOM    632  CD  ARG B  22      10.418 -10.255   3.250  1.00  0.00           C  
ATOM    633  NE  ARG B  22      10.267 -10.619   4.688  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       9.659  -9.804   5.505  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       9.827  -8.515   5.386  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       8.883 -10.277   6.442  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.473 -11.778  -0.331  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.880 -13.037   1.636  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.520 -10.094   1.284  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.820 -10.795   2.743  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       9.791 -12.288   2.955  1.00  0.00           H  
ATOM    642  HG3 ARG B  22      10.500 -11.529   1.528  1.00  0.00           H  
ATOM    643  HD2 ARG B  22      11.464 -10.114   3.022  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       9.880  -9.339   3.052  1.00  0.00           H  
ATOM    645  HE  ARG B  22      10.625 -11.469   5.018  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      10.421  -8.152   4.669  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       9.360  -7.891   6.013  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       8.755 -11.265   6.533  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       8.415  -9.653   7.067  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.217 -11.305  -0.508  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.837 -10.953  -0.948  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.398  -9.650  -0.277  1.00  0.00           C  
ATOM    653  O   GLY B  23       4.077  -9.621   0.895  1.00  0.00           O  
ATOM    654  H   GLY B  23       6.973 -11.177  -1.117  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.823 -10.831  -2.021  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.157 -11.744  -0.667  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.379  -8.571  -1.010  1.00  0.00           N  
ATOM    658  CA  PHE B  24       3.956  -7.271  -0.414  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.530  -6.951  -0.862  1.00  0.00           C  
ATOM    660  O   PHE B  24       1.994  -7.583  -1.751  1.00  0.00           O  
ATOM    661  CB  PHE B  24       4.905  -6.162  -0.877  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.649  -5.846  -2.331  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.608  -4.978  -2.687  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.451  -6.421  -3.326  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.368  -4.686  -4.036  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.212  -6.129  -4.676  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.169  -5.262  -5.030  1.00  0.00           C  
ATOM    668  H   PHE B  24       4.639  -8.615  -1.954  1.00  0.00           H  
ATOM    669  HA  PHE B  24       3.987  -7.346   0.663  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.740  -5.276  -0.281  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       5.926  -6.490  -0.757  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       2.991  -4.534  -1.920  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.256  -7.089  -3.053  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.565  -4.018  -4.309  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       5.830  -6.573  -5.442  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       3.984  -5.037  -6.070  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.906  -5.981  -0.252  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.513  -5.633  -0.648  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.355  -4.112  -0.708  1.00  0.00           C  
ATOM    680  O   PHE B  25       0.064  -3.468   0.280  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.466  -6.208   0.378  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.194  -5.599   1.732  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       0.971  -5.939   2.432  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.108  -4.695   2.290  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.223  -5.375   3.689  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.856  -4.130   3.547  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.309  -4.471   4.247  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.352  -5.483   0.466  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.300  -6.054  -1.620  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.479  -5.982   0.077  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.339  -7.279   0.435  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.676  -6.636   2.002  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -2.006  -4.433   1.751  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       2.121  -5.636   4.229  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.560  -3.433   3.977  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.504  -4.035   5.217  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.543  -3.534  -1.863  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.399  -2.056  -1.989  1.00  0.00           C  
ATOM    699  C   TYR B  26      -1.089  -1.698  -2.030  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.826  -2.168  -2.874  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.079  -1.587  -3.280  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.650  -0.174  -3.601  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       1.206   0.905  -2.902  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.306   0.056  -4.600  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.807   2.215  -3.201  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.706   1.365  -4.898  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.150   2.444  -4.198  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.543   3.735  -4.494  1.00  0.00           O  
ATOM    709  H   TYR B  26       0.773  -4.071  -2.649  1.00  0.00           H  
ATOM    710  HA  TYR B  26       0.864  -1.575  -1.140  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.153  -1.614  -3.150  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.799  -2.240  -4.092  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.943   0.728  -2.133  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.735  -0.776  -5.139  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       1.236   3.046  -2.662  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.443   1.543  -5.668  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -0.673   3.795  -5.443  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.539  -0.872  -1.125  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.979  -0.492  -1.115  1.00  0.00           C  
ATOM    720  C   THR B  27      -3.201   0.706  -2.041  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.424   0.960  -2.941  1.00  0.00           O  
ATOM    722  CB  THR B  27      -3.399  -0.116   0.309  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -4.766   0.268   0.312  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.539   1.047   0.805  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.930  -0.505  -0.452  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.576  -1.325  -1.456  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.260  -0.965   0.960  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -5.299  -0.531   0.356  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -3.154   1.927   0.916  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -1.751   1.243   0.093  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -2.103   0.790   1.761  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.256   1.442  -1.827  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.532   2.623  -2.692  1.00  0.00           C  
ATOM    734  C   LYS B  28      -5.849   3.276  -2.256  1.00  0.00           C  
ATOM    735  O   LYS B  28      -6.800   2.589  -1.944  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -4.645   2.170  -4.150  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -4.069   3.251  -5.068  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -3.899   2.684  -6.478  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -4.142   3.790  -7.506  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -3.904   3.255  -8.877  1.00  0.00           N  
ATOM    741  H   LYS B  28      -4.869   1.218  -1.096  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -3.723   3.332  -2.597  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -4.095   1.250  -4.285  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -5.684   2.010  -4.397  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -4.741   4.095  -5.097  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -3.107   3.568  -4.691  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -2.896   2.299  -6.593  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -4.611   1.887  -6.635  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -5.162   4.137  -7.428  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -3.466   4.612  -7.318  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -2.882   3.219  -9.063  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -4.362   3.876  -9.575  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -4.301   2.297  -8.949  1.00  0.00           H  
ATOM    754  N   PRO B  29      -5.864   4.586  -2.246  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -7.052   5.360  -1.849  1.00  0.00           C  
ATOM    756  C   PRO B  29      -8.070   5.400  -2.993  1.00  0.00           C  
ATOM    757  O   PRO B  29      -7.823   4.904  -4.074  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -6.493   6.757  -1.570  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -5.162   6.859  -2.351  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -4.701   5.415  -2.626  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -7.496   4.954  -0.956  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -7.189   7.511  -1.916  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -6.306   6.879  -0.515  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -5.320   7.383  -3.283  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -4.421   7.371  -1.757  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -4.468   5.286  -3.673  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -3.850   5.165  -2.012  1.00  0.00           H  
ATOM    768  N   THR B  30      -9.211   5.990  -2.766  1.00  0.00           N  
ATOM    769  CA  THR B  30     -10.239   6.062  -3.842  1.00  0.00           C  
ATOM    770  C   THR B  30     -10.924   7.429  -3.800  1.00  0.00           C  
ATOM    771  O   THR B  30     -10.218   8.423  -3.738  1.00  0.00           O  
ATOM    772  CB  THR B  30     -11.283   4.961  -3.628  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -10.624   3.743  -3.312  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -12.106   4.783  -4.905  1.00  0.00           C  
ATOM    775  OXT THR B  30     -12.143   7.461  -3.832  1.00  0.00           O  
ATOM    776  H   THR B  30      -9.391   6.386  -1.888  1.00  0.00           H  
ATOM    777  HA  THR B  30      -9.764   5.927  -4.802  1.00  0.00           H  
ATOM    778  HB  THR B  30     -11.938   5.238  -2.818  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -10.098   3.886  -2.523  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -11.473   4.397  -5.690  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -12.513   5.735  -5.207  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -12.912   4.088  -4.719  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -1.231   5.507   4.887  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.322   6.736   4.852  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.015   6.639   4.200  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.914   7.400   4.490  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.874   4.832   5.592  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.243   5.058   3.949  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.196   5.797   5.145  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.532   7.311   4.092  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.440   7.277   5.880  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.176   5.711   3.296  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.484   5.570   2.599  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.329   6.092   1.175  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.213   6.718   0.626  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.897   4.099   2.569  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.110   3.930   1.652  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.738   3.257   2.040  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.998   2.803   2.184  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.432   5.116   3.063  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.234   6.147   3.116  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.151   3.776   3.569  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.776   3.685   0.654  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.676   4.849   1.628  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.434   3.631   1.074  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.908   3.319   2.728  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.054   2.229   1.947  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.456   1.870   2.149  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.279   3.017   3.205  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.887   2.726   1.575  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.197   5.835   0.582  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.945   6.309  -0.803  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.464   7.744  -0.947  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.904   8.152  -2.003  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.568   6.249  -1.069  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.971   7.289  -2.114  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.937   4.855  -1.581  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.503   5.331   1.057  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.460   5.669  -1.503  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.099   6.445  -0.149  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.037   7.243  -2.272  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.457   7.084  -3.040  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.700   8.274  -1.761  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.220   4.545  -2.326  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.923   4.882  -2.019  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.927   4.155  -0.758  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.420   8.511   0.106  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.914   9.914   0.026  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.269  10.014   0.726  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.098  10.834   0.383  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.916  10.847   0.714  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.495  10.557   0.197  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.428  11.699   0.601  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.962  12.613   1.261  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.594  11.640   0.244  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.063   8.164   0.951  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.021  10.199  -1.010  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.948  10.684   1.781  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.172  11.872   0.496  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.473  10.472  -0.881  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.854   9.633   0.625  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.500   9.188   1.709  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.798   9.234   2.436  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.948   8.991   1.456  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.994   9.603   1.546  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.812   8.150   3.515  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.858   8.495   4.576  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.849   7.423   5.667  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       6.229   6.294   5.430  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.426   7.732   6.863  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.816   8.536   1.969  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.919  10.202   2.898  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.837   8.089   3.975  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.059   7.201   3.065  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.836   8.534   4.117  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.626   9.453   5.014  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.119   8.642   7.055  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.416   7.052   7.570  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.765   8.098   0.522  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.851   7.816  -0.458  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.606   8.611  -1.740  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.511   8.858  -2.511  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.871   6.320  -0.783  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.124   5.374   0.738  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.917   7.612   0.467  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.799   8.103  -0.036  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.929   6.037  -1.230  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.674   6.113  -1.474  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.390   9.013  -1.972  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.091   9.791  -3.207  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.233  11.287  -2.919  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.458  12.080  -3.810  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.666   9.484  -3.671  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.564   9.697  -5.465  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.675   8.804  -1.337  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.788   9.511  -3.982  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.418   8.465  -3.416  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.974  10.156  -3.187  1.00  0.00           H  
ATOM     97  N   THR A   8       5.111  11.678  -1.680  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.252  13.123  -1.343  1.00  0.00           C  
ATOM     99  C   THR A   8       6.577  13.338  -0.617  1.00  0.00           C  
ATOM    100  O   THR A   8       7.178  14.391  -0.686  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.095  13.558  -0.440  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.870  13.441  -1.152  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.303  15.009  -0.012  1.00  0.00           C  
ATOM    104  H   THR A   8       4.936  11.024  -0.972  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.241  13.705  -2.250  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.064  12.930   0.436  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.018  13.751  -2.048  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.265  15.353  -0.363  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.269  15.076   1.065  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.524  15.625  -0.436  1.00  0.00           H  
ATOM    111  N   SER A   9       7.036  12.335   0.075  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.327  12.452   0.811  1.00  0.00           C  
ATOM    113  C   SER A   9       9.195  11.231   0.497  1.00  0.00           C  
ATOM    114  O   SER A   9       9.151  10.691  -0.591  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.055  12.512   2.315  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.975  13.408   2.925  1.00  0.00           O  
ATOM    117  H   SER A   9       6.530  11.499   0.106  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.841  13.350   0.500  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.051  12.860   2.488  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.167  11.523   2.738  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.737  14.301   2.666  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.982  10.787   1.439  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.846   9.598   1.186  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.641   8.572   2.303  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.326   8.913   3.425  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.318  10.029   1.154  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.620  10.748  -0.165  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.219   8.802   1.278  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.791  12.029  -0.247  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.005  11.233   2.312  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.576   9.153   0.239  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.513  10.695   1.978  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.672  10.997  -0.206  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.371  10.105  -0.994  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.464   8.637   2.317  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      14.124   8.967   0.718  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.705   7.937   0.888  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.432  12.289   0.738  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.951  11.872  -0.908  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.406  12.831  -0.630  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.822   7.316   2.000  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.644   6.265   3.043  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.867   5.346   3.053  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.517   5.152   2.045  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.384   5.443   2.749  1.00  0.00           C  
ATOM    146  SG  CYS A  11       9.132   5.316   0.959  1.00  0.00           S  
ATOM    147  H   CYS A  11      11.079   7.062   1.087  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.545   6.737   4.010  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.498   4.453   3.165  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.529   5.925   3.199  1.00  0.00           H  
ATOM    151  N   SER A  12      12.186   4.778   4.185  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.369   3.874   4.259  1.00  0.00           C  
ATOM    153  C   SER A  12      12.918   2.426   4.055  1.00  0.00           C  
ATOM    154  O   SER A  12      11.758   2.099   4.209  1.00  0.00           O  
ATOM    155  CB  SER A  12      14.030   4.013   5.630  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.031   4.279   6.606  1.00  0.00           O  
ATOM    157  H   SER A  12      11.649   4.950   4.988  1.00  0.00           H  
ATOM    158  HA  SER A  12      14.076   4.143   3.488  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.537   3.097   5.883  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.746   4.823   5.603  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.819   3.453   7.048  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.828   1.555   3.713  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.451   0.129   3.504  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.803  -0.415   4.778  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.750  -1.020   4.741  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.703  -0.692   3.182  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.235  -0.294   1.804  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      16.230   0.857   1.954  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      15.938  -1.496   1.168  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.759   1.838   3.595  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.750   0.057   2.684  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.458  -0.501   3.929  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.453  -1.742   3.179  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.413   0.018   1.177  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      15.718   1.797   1.806  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      17.014   0.755   1.218  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      16.661   0.835   2.944  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      16.051  -2.279   1.902  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      16.913  -1.195   0.810  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      15.349  -1.861   0.339  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.422  -0.203   5.908  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.836  -0.708   7.180  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.351  -0.356   7.218  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.510  -1.193   7.480  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.547  -0.057   8.369  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.931  -0.556   9.654  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.893  -1.930   9.924  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.399   0.354  10.576  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.320  -2.394  11.116  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.826  -0.109  11.769  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.788  -1.484  12.038  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.223  -1.941  13.212  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.267   0.288   5.920  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.955  -1.781   7.231  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.595  -0.315   8.346  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.437   1.015   8.311  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.303  -2.631   9.213  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.429   1.414  10.368  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.291  -3.454  11.324  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.416   0.593  12.479  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.470  -2.491  12.985  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.021   0.877   6.950  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.590   1.280   6.964  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.887   0.659   5.757  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.751   0.235   5.836  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.482   2.804   6.883  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.751   3.413   8.262  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.612   3.047   9.215  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.847   2.709  10.359  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.379   3.102   8.792  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.714   1.536   6.736  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.126   0.931   7.873  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.208   3.179   6.176  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.490   3.077   6.559  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.683   3.026   8.649  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.814   4.487   8.174  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.189   3.376   7.871  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.642   2.871   9.396  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.560   0.599   4.640  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.937   0.002   3.427  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.779  -1.503   3.631  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.008  -2.155   2.954  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.832   0.262   2.213  1.00  0.00           C  
ATOM    224  CG  LEU A  16       8.988   0.827   1.069  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       9.591   2.150   0.595  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       8.970  -0.168  -0.092  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.475   0.944   4.600  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.967   0.447   3.264  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.601   0.973   2.479  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.289  -0.663   1.898  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.980   0.996   1.417  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       8.840   2.718   0.067  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      10.422   1.950  -0.065  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       9.936   2.714   1.449  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.122   0.039  -0.729  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       8.893  -1.172   0.296  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       9.881  -0.070  -0.663  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.502  -2.060   4.561  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.391  -3.524   4.807  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.141  -3.805   5.638  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.645  -4.913   5.674  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.631  -4.021   5.555  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.832  -4.028   4.607  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.863  -5.047   5.097  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.552  -5.776   6.024  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.947  -5.078   4.538  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.115  -1.516   5.096  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.308  -4.035   3.862  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.833  -3.365   6.390  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.455  -5.021   5.918  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.504  -4.296   3.613  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      12.281  -3.047   4.585  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.612  -2.805   6.285  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.378  -3.015   7.085  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.190  -3.132   6.126  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.061  -3.317   6.534  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.167  -1.819   8.015  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.673  -2.167   9.417  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.190  -1.639  10.399  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       7.631  -3.043   9.553  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.014  -1.914   6.228  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.469  -3.920   7.667  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.711  -0.966   7.635  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.117  -1.583   8.061  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.021  -3.471   8.761  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.962  -3.274  10.446  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.442  -3.013   4.847  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.351  -3.103   3.848  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.435  -4.442   3.115  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.596  -4.770   2.300  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.517  -1.959   2.853  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.290  -0.647   3.574  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.285  -0.130   4.416  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.082   0.051   3.410  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.076   1.080   5.091  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.875   1.260   4.086  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.872   1.774   4.926  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.667   2.967   5.591  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.358  -2.859   4.541  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.395  -3.018   4.343  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.519  -1.984   2.441  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.802  -2.065   2.059  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       6.212  -0.663   4.546  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.312  -0.343   2.765  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.844   1.476   5.738  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.947   1.796   3.962  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.131   2.921   6.430  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.445  -5.218   3.393  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.580  -6.529   2.708  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.662  -7.554   3.380  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.990  -7.259   4.348  1.00  0.00           O  
ATOM    292  CB  CYS A  20       7.031  -7.004   2.799  1.00  0.00           C  
ATOM    293  SG  CYS A  20       8.142  -5.649   2.350  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.115  -4.935   4.049  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.303  -6.423   1.671  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.246  -7.323   3.805  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       7.179  -7.826   2.126  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.627  -8.755   2.870  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.751  -9.797   3.477  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.288  -9.358   3.377  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.566  -9.545   4.343  1.00  0.00           O  
ATOM    302  CB  ASN A  21       4.128  -9.992   4.948  1.00  0.00           C  
ATOM    303  CG  ASN A  21       5.650 -10.050   5.081  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       6.360  -9.968   4.099  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       6.185 -10.190   6.263  1.00  0.00           N  
ATOM    306  OXT ASN A  21       1.913  -8.845   2.336  1.00  0.00           O  
ATOM    307  H   ASN A  21       5.176  -8.971   2.088  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.883 -10.729   2.946  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       3.745  -9.166   5.530  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       3.701 -10.916   5.309  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       5.613 -10.259   7.055  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       7.160 -10.226   6.358  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      19.079   1.259  -1.588  1.00  0.00           N  
ATOM    315  CA  PHE B   1      18.300   2.522  -1.732  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.676   3.482  -0.601  1.00  0.00           C  
ATOM    317  O   PHE B   1      18.741   3.104   0.551  1.00  0.00           O  
ATOM    318  CB  PHE B   1      16.803   2.213  -1.657  1.00  0.00           C  
ATOM    319  CG  PHE B   1      16.378   1.460  -2.896  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      16.848   1.859  -4.155  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.514   0.363  -2.786  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.452   1.161  -5.304  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.118  -0.334  -3.935  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.587   0.064  -5.193  1.00  0.00           C  
ATOM    325  H1  PHE B   1      18.455   0.505  -1.238  1.00  0.00           H  
ATOM    326  H2  PHE B   1      19.857   1.408  -0.914  1.00  0.00           H  
ATOM    327  H3  PHE B   1      19.467   0.984  -2.512  1.00  0.00           H  
ATOM    328  HA  PHE B   1      18.527   2.979  -2.684  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      16.603   1.609  -0.784  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      16.248   3.136  -1.591  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      17.515   2.705  -4.240  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.152   0.055  -1.816  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      16.814   1.468  -6.274  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.451  -1.181  -3.851  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.282  -0.474  -6.079  1.00  0.00           H  
ATOM    336  N   VAL B   2      18.922   4.722  -0.921  1.00  0.00           N  
ATOM    337  CA  VAL B   2      19.291   5.706   0.136  1.00  0.00           C  
ATOM    338  C   VAL B   2      18.289   6.860   0.122  1.00  0.00           C  
ATOM    339  O   VAL B   2      18.568   7.932  -0.378  1.00  0.00           O  
ATOM    340  CB  VAL B   2      20.696   6.247  -0.135  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.687   5.085  -0.192  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      20.705   6.990  -1.473  1.00  0.00           C  
ATOM    343  H   VAL B   2      18.863   5.009  -1.857  1.00  0.00           H  
ATOM    344  HA  VAL B   2      19.270   5.222   1.102  1.00  0.00           H  
ATOM    345  HB  VAL B   2      20.980   6.923   0.658  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      21.973   4.805   0.812  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      22.564   5.387  -0.744  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      21.226   4.241  -0.684  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      21.433   6.536  -2.130  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      20.963   8.025  -1.307  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      19.726   6.929  -1.925  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.120   6.650   0.662  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.099   7.734   0.675  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.616   7.987  -0.752  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.342   8.495  -1.583  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.716   9.015   1.240  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.717   8.661   2.340  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      17.464   7.792   3.151  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      18.852   9.303   2.404  1.00  0.00           N  
ATOM    360  H   ASN B   3      16.912   5.776   1.057  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.261   7.435   1.286  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.223   9.548   0.448  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.937   9.638   1.651  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      19.055  10.004   1.750  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      19.499   9.083   3.105  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.399   7.621  -1.046  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.878   7.822  -2.419  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.359   8.037  -2.382  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.698   7.732  -1.406  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.210   6.576  -3.233  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.344   6.513  -4.494  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.856   5.400  -5.409  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.910   4.252  -5.017  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.239   5.695  -6.622  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.839   7.199  -0.369  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.353   8.683  -2.862  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.250   6.604  -3.510  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.026   5.700  -2.628  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.320   6.311  -4.215  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.393   7.455  -5.013  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.198   6.621  -6.938  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.569   4.988  -7.216  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.807   8.553  -3.449  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.339   8.787  -3.504  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.683   7.658  -4.302  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.164   7.264  -5.346  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.059  10.119  -4.204  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.055  11.158  -3.762  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.654  12.298  -3.098  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.415  11.230  -3.912  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.761  13.019  -2.867  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.862  12.405  -3.346  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.361   8.782  -4.222  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.935   8.810  -2.503  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.138   9.983  -5.272  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.061  10.450  -3.957  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      13.034  10.491  -4.398  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.769  13.973  -2.364  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      13.787  12.726  -3.302  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.594   7.132  -3.820  1.00  0.00           N  
ATOM    401  CA  LEU B   6       7.911   6.025  -4.548  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.443   6.393  -4.785  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.016   7.494  -4.500  1.00  0.00           O  
ATOM    404  CB  LEU B   6       7.998   4.753  -3.707  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.405   4.642  -3.112  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       9.469   3.452  -2.157  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.422   4.439  -4.236  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.224   7.463  -2.976  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.399   5.863  -5.497  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       7.270   4.797  -2.910  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.801   3.893  -4.327  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.638   5.548  -2.572  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       9.874   3.774  -1.210  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      10.104   2.688  -2.579  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.476   3.055  -2.010  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       9.966   3.883  -5.040  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      11.272   3.891  -3.857  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.749   5.399  -4.603  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.667   5.482  -5.306  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.228   5.786  -5.558  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.538   4.557  -6.134  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.811   4.151  -7.243  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.108   6.927  -6.569  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.711   7.986  -6.117  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.027   4.598  -5.529  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.750   6.070  -4.633  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.017   7.500  -6.570  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.943   6.516  -7.554  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.636   3.976  -5.396  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.909   2.778  -5.901  1.00  0.00           C  
ATOM    431  C   GLY B   8       2.880   1.819  -6.589  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.437   0.937  -5.969  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.427   4.334  -4.508  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.436   2.273  -5.072  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.157   3.089  -6.609  1.00  0.00           H  
ATOM    436  N   SER B   9       3.090   1.985  -7.866  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.025   1.077  -8.585  1.00  0.00           C  
ATOM    438  C   SER B   9       5.386   1.118  -7.896  1.00  0.00           C  
ATOM    439  O   SER B   9       5.835   0.139  -7.339  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.169   1.531 -10.038  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.202   2.535 -10.313  1.00  0.00           O  
ATOM    442  H   SER B   9       2.638   2.711  -8.347  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.639   0.064  -8.555  1.00  0.00           H  
ATOM    444  HB2 SER B   9       5.154   1.936 -10.195  1.00  0.00           H  
ATOM    445  HB3 SER B   9       4.022   0.683 -10.695  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.502   3.354  -9.913  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.041   2.246  -7.914  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.363   2.333  -7.237  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.228   1.705  -5.852  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.150   1.105  -5.337  1.00  0.00           O  
ATOM    451  CB  ASP B  10       7.778   3.797  -7.105  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.783   4.149  -8.204  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       8.686   3.575  -9.276  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       9.635   4.985  -7.952  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.657   3.032  -8.355  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.107   1.790  -7.809  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       6.906   4.428  -7.199  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.232   3.954  -6.142  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.070   1.816  -5.256  1.00  0.00           N  
ATOM    460  CA  LEU B  11       5.860   1.200  -3.919  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.825  -0.316  -4.105  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.521  -1.052  -3.436  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.535   1.687  -3.327  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.768   2.989  -2.560  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.429   3.688  -2.320  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.426   2.675  -1.214  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.334   2.288  -5.700  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.676   1.467  -3.262  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       3.827   1.860  -4.124  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.144   0.940  -2.655  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.412   3.636  -3.136  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.624   3.049  -2.653  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.403   4.617  -2.871  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.312   3.892  -1.265  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       6.398   2.235  -1.384  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       4.808   1.981  -0.664  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       5.536   3.586  -0.647  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.042  -0.784  -5.041  1.00  0.00           N  
ATOM    479  CA  VAL B  12       4.988  -2.243  -5.305  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.328  -2.653  -5.923  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.683  -3.814  -5.969  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.823  -2.555  -6.268  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.722  -1.513  -6.107  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.298  -2.550  -7.727  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.510  -0.173  -5.587  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.843  -2.773  -4.374  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.424  -3.518  -6.029  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       2.861  -0.985  -5.176  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       1.761  -2.004  -6.103  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       2.767  -0.813  -6.929  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       5.124  -1.867  -7.835  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       3.485  -2.239  -8.366  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       4.613  -3.546  -8.004  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.074  -1.687  -6.389  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.393  -1.969  -7.001  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.440  -1.952  -5.890  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.207  -2.880  -5.728  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.684  -0.886  -8.037  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.456  -1.456  -9.438  1.00  0.00           C  
ATOM    500  CD  GLU B  13       8.848  -0.416 -10.487  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       8.058   0.482 -10.728  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       9.932  -0.535 -11.035  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.762  -0.759  -6.329  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.378  -2.939  -7.476  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.013  -0.057  -7.877  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.702  -0.547  -7.943  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.058  -2.345  -9.566  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.410  -1.707  -9.554  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.448  -0.920  -5.090  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.409  -0.883  -3.960  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.096  -2.090  -3.085  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.949  -2.901  -2.787  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.215   0.404  -3.155  1.00  0.00           C  
ATOM    514  H   ALA B  14       8.801  -0.196  -5.212  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.422  -0.945  -4.332  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       9.342   0.308  -2.527  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      10.083   1.235  -3.831  1.00  0.00           H  
ATOM    518  HB3 ALA B  14      11.085   0.577  -2.537  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.851  -2.229  -2.712  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.429  -3.390  -1.899  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.900  -4.658  -2.605  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.496  -5.537  -2.018  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.903  -3.391  -1.826  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.435  -2.431  -0.735  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.261  -1.601  -1.259  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       5.983  -3.231   0.488  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.180  -1.577  -2.997  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.850  -3.329  -0.907  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.500  -3.075  -2.778  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.554  -4.382  -1.607  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.247  -1.773  -0.460  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.841  -2.081  -2.130  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       5.609  -0.614  -1.525  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       4.505  -1.521  -0.491  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       6.666  -3.053   1.306  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       5.977  -4.284   0.246  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       4.990  -2.922   0.774  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.633  -4.738  -3.877  1.00  0.00           N  
ATOM    539  CA  TYR B  16       9.048  -5.919  -4.680  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.414  -6.427  -4.225  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.601  -7.597  -3.970  1.00  0.00           O  
ATOM    542  CB  TYR B  16       9.157  -5.491  -6.137  1.00  0.00           C  
ATOM    543  CG  TYR B  16       8.193  -6.284  -6.979  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       8.153  -7.679  -6.868  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.336  -5.624  -7.869  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       7.255  -8.418  -7.649  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.437  -6.362  -8.650  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.396  -7.759  -8.541  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.512  -8.486  -9.311  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.151  -4.002  -4.315  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.315  -6.705  -4.587  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.929  -4.439  -6.216  1.00  0.00           H  
ATOM    553  HB3 TYR B  16      10.163  -5.666  -6.478  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.817  -8.184  -6.180  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.369  -4.547  -7.952  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       7.224  -9.493  -7.564  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.776  -5.856  -9.338  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.790  -8.417 -10.227  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.379  -5.556  -4.155  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.744  -5.986  -3.749  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.822  -6.138  -2.228  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.109  -7.202  -1.716  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.750  -4.936  -4.218  1.00  0.00           C  
ATOM    564  CG  LEU B  17      15.050  -5.618  -4.643  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.747  -6.687  -5.695  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.996  -4.576  -5.243  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.211  -4.618  -4.387  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.971  -6.933  -4.214  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.336  -4.394  -5.056  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.951  -4.249  -3.413  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.516  -6.078  -3.785  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      13.796  -6.475  -6.159  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      14.709  -7.657  -5.222  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      15.523  -6.683  -6.446  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      16.008  -3.698  -4.615  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      15.654  -4.307  -6.232  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      16.991  -4.988  -5.307  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.578  -5.084  -1.500  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.651  -5.183  -0.010  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.785  -6.348   0.468  1.00  0.00           C  
ATOM    581  O   VAL B  18      12.080  -6.996   1.453  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.146  -3.890   0.631  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.313  -2.920   0.822  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.090  -3.245  -0.264  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.352  -4.233  -1.932  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.676  -5.354   0.287  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.709  -4.120   1.591  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.190  -2.075   0.161  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      14.241  -3.424   0.592  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.334  -2.577   1.845  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      11.522  -2.397  -0.776  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.258  -2.914   0.340  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.745  -3.965  -0.990  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.718  -6.616  -0.226  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.820  -7.734   0.167  1.00  0.00           C  
ATOM    596  C   CYS B  19      10.202  -8.968  -0.645  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.506 -10.016  -0.110  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.377  -7.345  -0.151  1.00  0.00           C  
ATOM    599  SG  CYS B  19       8.100  -5.622   0.331  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.509  -6.081  -1.017  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.920  -7.938   1.223  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       8.203  -7.454  -1.211  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.701  -7.987   0.390  1.00  0.00           H  
ATOM    604  N   GLY B  20      10.197  -8.840  -1.941  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.565  -9.986  -2.810  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.634 -11.168  -2.537  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.428 -11.056  -2.640  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.955  -7.980  -2.344  1.00  0.00           H  
ATOM    609  HA2 GLY B  20      10.477  -9.687  -3.845  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.583 -10.275  -2.604  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.181 -12.302  -2.191  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.324 -13.490  -1.917  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.338 -13.167  -0.793  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.346 -13.845  -0.611  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.202 -14.672  -1.499  1.00  0.00           C  
ATOM    616  CG  GLU B  21       9.756 -15.928  -2.247  1.00  0.00           C  
ATOM    617  CD  GLU B  21      10.275 -15.878  -3.686  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      11.468 -15.691  -3.859  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       9.469 -16.027  -4.590  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.156 -12.372  -2.116  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.776 -13.749  -2.809  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      11.234 -14.455  -1.738  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      10.105 -14.834  -0.436  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      10.154 -16.803  -1.751  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       8.678 -15.978  -2.257  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.601 -12.138  -0.039  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.677 -11.775   1.072  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.297 -11.453   0.499  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.314 -11.402   1.212  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.220 -10.550   1.810  1.00  0.00           C  
ATOM    631  CG  ARG B  22       9.084 -11.004   2.986  1.00  0.00           C  
ATOM    632  CD  ARG B  22      10.245 -11.853   2.467  1.00  0.00           C  
ATOM    633  NE  ARG B  22      11.401 -11.735   3.399  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      11.978 -10.578   3.580  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      12.268  -9.826   2.554  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      12.264 -10.173   4.787  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.406 -11.604  -0.202  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.597 -12.604   1.759  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.815  -9.955   1.132  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.396  -9.957   2.180  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       9.473 -10.137   3.502  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       8.486 -11.591   3.667  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       9.935 -12.886   2.406  1.00  0.00           H  
ATOM    644  HD3 ARG B  22      10.535 -11.505   1.486  1.00  0.00           H  
ATOM    645  HE  ARG B  22      11.728 -12.526   3.876  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      12.048 -10.136   1.629  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      12.709  -8.940   2.693  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      12.042 -10.749   5.573  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      12.706  -9.287   4.925  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.215 -11.232  -0.783  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.899 -10.910  -1.400  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.298  -9.690  -0.699  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.560  -9.814   0.259  1.00  0.00           O  
ATOM    654  H   GLY B  23       7.020 -11.276  -1.339  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       5.036 -10.692  -2.450  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.231 -11.751  -1.290  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.609  -8.513  -1.167  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.059  -7.285  -0.526  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.594  -7.111  -0.935  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.032  -7.941  -1.619  1.00  0.00           O  
ATOM    661  CB  PHE B  24       4.872  -6.071  -0.981  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.796  -5.943  -2.484  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.658  -5.384  -3.078  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.860  -6.384  -3.285  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.580  -5.264  -4.470  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.781  -6.263  -4.680  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.641  -5.704  -5.272  1.00  0.00           C  
ATOM    668  H   PHE B  24       5.208  -8.436  -1.938  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.125  -7.380   0.548  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.472  -5.178  -0.523  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       5.901  -6.197  -0.684  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       2.843  -5.045  -2.460  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.742  -6.814  -2.830  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.700  -4.833  -4.926  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.598  -6.602  -5.298  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.580  -5.612  -6.346  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.969  -6.038  -0.525  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.539  -5.830  -0.904  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.217  -4.336  -0.999  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.416  -3.773  -0.129  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.382  -6.490   0.131  1.00  0.00           C  
ATOM    682  CG  PHE B  25       0.002  -6.102   1.548  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       0.845  -5.006   1.804  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -0.505  -6.851   2.622  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.177  -4.669   3.124  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.172  -6.510   3.939  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.668  -5.420   4.190  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.438  -5.376   0.025  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.364  -6.285  -1.867  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.400  -6.179  -0.055  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.317  -7.563   0.027  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.241  -4.423   0.993  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -1.154  -7.693   2.430  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       1.827  -3.829   3.319  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -0.565  -7.090   4.761  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.925  -5.159   5.206  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.638  -3.689  -2.050  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.343  -2.236  -2.190  1.00  0.00           C  
ATOM    699  C   TYR B  26      -1.162  -2.012  -2.023  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.921  -2.101  -2.968  1.00  0.00           O  
ATOM    701  CB  TYR B  26       0.783  -1.756  -3.575  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.240  -0.370  -3.826  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.410   0.636  -2.865  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.433  -0.089  -5.022  1.00  0.00           C  
ATOM    705  CE1 TYR B  26      -0.095   1.921  -3.100  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.938   1.198  -5.258  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.768   2.204  -4.296  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -1.265   3.470  -4.527  1.00  0.00           O  
ATOM    709  H   TYR B  26       1.144  -4.157  -2.747  1.00  0.00           H  
ATOM    710  HA  TYR B  26       0.876  -1.684  -1.429  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       1.862  -1.733  -3.622  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.404  -2.431  -4.327  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       0.929   0.419  -1.942  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.563  -0.864  -5.763  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.037   2.696  -2.359  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.457   1.414  -6.179  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -0.957   3.757  -5.389  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.601  -1.727  -0.827  1.00  0.00           N  
ATOM    719  CA  THR B  27      -3.056  -1.503  -0.603  1.00  0.00           C  
ATOM    720  C   THR B  27      -3.427  -0.086  -1.041  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.577   0.710  -1.390  1.00  0.00           O  
ATOM    722  CB  THR B  27      -3.380  -1.679   0.882  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -2.920  -0.543   1.603  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.688  -2.936   1.410  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.974  -1.663  -0.077  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.623  -2.217  -1.182  1.00  0.00           H  
ATOM    727  HB  THR B  27      -4.446  -1.780   1.009  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -2.157  -0.188   1.143  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -2.816  -3.741   0.702  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -3.124  -3.217   2.357  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -1.635  -2.738   1.544  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.691   0.233  -1.027  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -5.118   1.598  -1.444  1.00  0.00           C  
ATOM    734  C   LYS B  28      -6.224   2.094  -0.502  1.00  0.00           C  
ATOM    735  O   LYS B  28      -7.346   1.634  -0.576  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -5.658   1.545  -2.873  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -6.273   2.897  -3.235  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -7.068   2.765  -4.534  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -7.199   4.137  -5.195  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -8.554   4.269  -5.802  1.00  0.00           N  
ATOM    741  H   LYS B  28      -5.360  -0.424  -0.743  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -4.273   2.267  -1.406  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -4.851   1.321  -3.555  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -6.414   0.777  -2.945  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -6.930   3.217  -2.439  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -5.487   3.625  -3.368  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -6.555   2.089  -5.202  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -8.052   2.378  -4.316  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -7.060   4.909  -4.453  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -6.448   4.239  -5.965  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -9.244   3.749  -5.226  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -8.540   3.879  -6.767  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -8.822   5.274  -5.837  1.00  0.00           H  
ATOM    754  N   PRO B  29      -5.875   3.021   0.357  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -6.824   3.596   1.327  1.00  0.00           C  
ATOM    756  C   PRO B  29      -7.728   4.626   0.642  1.00  0.00           C  
ATOM    757  O   PRO B  29      -7.514   4.996  -0.496  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -5.917   4.268   2.362  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -4.568   4.532   1.653  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -4.510   3.579   0.444  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -7.410   2.823   1.794  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -6.357   5.200   2.691  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -5.763   3.610   3.202  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -4.520   5.560   1.321  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -3.748   4.320   2.323  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -4.265   4.125  -0.455  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -3.797   2.788   0.617  1.00  0.00           H  
ATOM    768  N   THR B  30      -8.738   5.090   1.325  1.00  0.00           N  
ATOM    769  CA  THR B  30      -9.654   6.093   0.712  1.00  0.00           C  
ATOM    770  C   THR B  30     -10.344   5.478  -0.508  1.00  0.00           C  
ATOM    771  O   THR B  30     -11.333   6.040  -0.949  1.00  0.00           O  
ATOM    772  CB  THR B  30      -8.851   7.320   0.276  1.00  0.00           C  
ATOM    773  OG1 THR B  30      -7.510   7.193   0.727  1.00  0.00           O  
ATOM    774  CG2 THR B  30      -9.476   8.581   0.876  1.00  0.00           C  
ATOM    775  OXT THR B  30      -9.871   4.457  -0.980  1.00  0.00           O  
ATOM    776  H   THR B  30      -8.895   4.779   2.241  1.00  0.00           H  
ATOM    777  HA  THR B  30     -10.400   6.390   1.435  1.00  0.00           H  
ATOM    778  HB  THR B  30      -8.865   7.395  -0.801  1.00  0.00           H  
ATOM    779  HG1 THR B  30      -7.157   8.075   0.862  1.00  0.00           H  
ATOM    780 HG21 THR B  30      -9.601   9.323   0.102  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -8.829   8.970   1.648  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -10.439   8.339   1.302  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -2.446   5.284   2.646  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.441   6.011   3.539  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.016   5.877   3.258  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.817   6.684   3.685  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.467   5.735   1.709  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.392   5.335   3.077  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.163   4.289   2.545  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.304   6.931   3.245  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.840   5.935   4.633  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.396   4.860   2.536  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.838   4.672   2.222  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.208   5.541   1.015  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.236   6.191   0.997  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.101   3.189   1.921  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.586   2.874   2.154  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.716   2.866   0.474  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.414   3.273   0.928  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.266   4.220   2.201  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.430   4.973   3.071  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.501   2.585   2.586  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.937   3.423   3.015  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.703   1.816   2.333  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.675   3.106   0.318  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.877   1.816   0.286  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.325   3.452  -0.199  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.416   3.527   1.238  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.959   4.123   0.445  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.451   2.444   0.237  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.381   5.553   0.005  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.695   6.381  -1.201  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.093   7.792  -0.771  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.110   8.307  -1.179  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.479   6.473  -2.133  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.169   5.098  -2.722  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.741   6.989  -1.359  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.563   5.017   0.039  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.518   5.929  -1.735  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.704   7.158  -2.938  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.199   4.447  -1.944  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.070   4.679  -3.146  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.579   5.199  -3.495  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.646   6.679  -1.864  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.708   8.069  -1.314  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.732   6.586  -0.358  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.296   8.433   0.038  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.642   9.816   0.468  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.924   9.794   1.302  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.568  10.808   1.492  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.497  10.395   1.300  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.795  10.358   0.482  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.957  10.868   1.337  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.691  11.507   2.342  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.092  10.612   0.971  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.471   8.010   0.355  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.796  10.431  -0.408  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.374   9.808   2.199  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.724  11.416   1.565  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.687  10.985  -0.390  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.997   9.343   0.174  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.303   8.651   1.801  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.546   8.574   2.620  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.762   8.540   1.692  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.799   9.095   1.992  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.517   7.305   3.473  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.171   7.584   4.827  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.091   7.684   5.905  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.955   8.703   6.553  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.311   6.661   6.127  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.773   7.843   1.636  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.607   9.439   3.263  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.493   6.998   3.624  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.058   6.519   2.968  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.851   6.779   5.070  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.716   8.514   4.779  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.421   5.839   5.605  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.615   6.715   6.815  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.640   7.888   0.568  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.788   7.814  -0.380  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.532   8.739  -1.569  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.441   9.317  -2.132  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.942   6.375  -0.869  1.00  0.00           C  
ATOM     82  SG  CYS A   6       8.228   5.544   0.095  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.794   7.446   0.347  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.687   8.122   0.122  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       6.005   5.853  -0.745  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.217   6.377  -1.912  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.297   8.885  -1.949  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.958   9.772  -3.097  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.062  11.232  -2.653  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.233  12.126  -3.458  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.532   9.469  -3.568  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.461   9.589  -5.374  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.588   8.409  -1.471  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.648   9.595  -3.907  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.257   8.473  -3.262  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.845  10.179  -3.132  1.00  0.00           H  
ATOM     97  N   THR A   8       4.974  11.476  -1.375  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.080  12.872  -0.873  1.00  0.00           C  
ATOM     99  C   THR A   8       6.332  12.993  -0.010  1.00  0.00           C  
ATOM    100  O   THR A   8       7.237  13.750  -0.299  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.845  13.212  -0.036  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.809  12.284  -0.327  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.374  14.628  -0.368  1.00  0.00           C  
ATOM    104  H   THR A   8       4.845  10.738  -0.744  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.152  13.550  -1.702  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.093  13.157   1.013  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.204  12.269   0.419  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.539  14.578  -1.051  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.183  15.178  -0.826  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.067  15.127   0.540  1.00  0.00           H  
ATOM    111  N   SER A   9       6.385  12.239   1.044  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.572  12.281   1.944  1.00  0.00           C  
ATOM    113  C   SER A   9       8.539  11.159   1.557  1.00  0.00           C  
ATOM    114  O   SER A   9       8.347  10.475   0.571  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.113  12.084   3.388  1.00  0.00           C  
ATOM    116  OG  SER A   9       5.741  11.716   3.399  1.00  0.00           O  
ATOM    117  H   SER A   9       5.641  11.640   1.243  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.066  13.236   1.846  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.694  11.304   3.850  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.254  13.006   3.936  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.500  11.497   4.301  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.577  10.962   2.325  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.549   9.880   1.996  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.342   8.702   2.950  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.924   8.871   4.078  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.980  10.406   2.151  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.304  11.375   1.011  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.963   9.236   2.112  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.382  12.590   1.098  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.715  11.522   3.117  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.392   9.550   0.980  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.075  10.916   3.098  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.334  11.699   1.093  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.157  10.882   0.063  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.897   9.568   1.688  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.553   8.441   1.508  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.133   8.874   3.116  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.894  13.459   0.713  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.108  12.761   2.128  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.492  12.409   0.514  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.639   7.511   2.510  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.467   6.326   3.399  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.752   5.498   3.379  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.465   5.466   2.396  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.297   5.452   2.921  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.145   6.422   1.912  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.982   7.396   1.597  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.275   6.662   4.407  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.680   4.632   2.332  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.773   5.058   3.781  1.00  0.00           H  
ATOM    151  N   SER A  12      12.055   4.829   4.456  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.295   4.004   4.498  1.00  0.00           C  
ATOM    153  C   SER A  12      12.933   2.529   4.313  1.00  0.00           C  
ATOM    154  O   SER A  12      11.829   2.112   4.602  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.986   4.193   5.848  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.114   3.762   6.885  1.00  0.00           O  
ATOM    157  H   SER A  12      11.467   4.868   5.239  1.00  0.00           H  
ATOM    158  HA  SER A  12      13.962   4.313   3.706  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.889   3.607   5.878  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.233   5.239   5.982  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.437   4.123   7.713  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.853   1.736   3.838  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.557   0.289   3.641  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.825  -0.243   4.874  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.873  -0.992   4.768  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.865  -0.480   3.450  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.438  -0.180   2.065  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      16.461   0.952   2.170  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.122  -1.434   1.515  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.738   2.091   3.612  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.932   0.164   2.768  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.575  -0.175   4.206  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.677  -1.539   3.538  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.639   0.117   1.402  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      17.380   0.655   1.686  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      16.656   1.165   3.210  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      16.070   1.836   1.688  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.468  -2.284   1.639  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      17.043  -1.607   2.053  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      16.339  -1.296   0.466  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.255   0.144   6.044  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.579  -0.333   7.281  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.083  -0.036   7.176  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.254  -0.913   7.314  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.162   0.395   8.493  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.327   0.087   9.714  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.577  -1.072  10.459  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      11.303   0.962  10.100  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.803  -1.356  11.593  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.529   0.677  11.234  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.779  -0.482  11.979  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.017  -0.762  13.095  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.020   0.753   6.107  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.730  -1.398   7.389  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.176   0.064   8.658  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.154   1.458   8.312  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.367  -1.746  10.162  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      11.110   1.856   9.525  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.996  -2.250  12.168  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.739   1.351  11.532  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.989  -1.716  13.204  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.734   1.196   6.925  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.293   1.549   6.802  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.721   0.882   5.551  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.585   0.453   5.526  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.147   3.067   6.683  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.278   3.704   8.067  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.887   4.020   8.620  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.213   3.150   9.136  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.425   5.238   8.534  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.420   1.887   6.813  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.760   1.201   7.674  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.922   3.452   6.034  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.180   3.304   6.268  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.783   3.018   8.733  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.849   4.617   7.992  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.969   5.940   8.119  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.535   5.451   8.884  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.506   0.785   4.512  1.00  0.00           N  
ATOM    220  CA  LEU A  16       9.017   0.141   3.262  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.861  -1.358   3.497  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.050  -2.016   2.875  1.00  0.00           O  
ATOM    223  CB  LEU A  16      10.024   0.383   2.134  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.306   0.977   0.922  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      10.067   2.208   0.431  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.253  -0.065  -0.194  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.422   1.135   4.557  1.00  0.00           H  
ATOM    228  HA  LEU A  16       8.061   0.561   2.991  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.786   1.070   2.474  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.482  -0.553   1.854  1.00  0.00           H  
ATOM    231  HG  LEU A  16       8.303   1.262   1.202  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       9.779   2.427  -0.587  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      11.130   2.013   0.469  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       9.833   3.053   1.061  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.795  -0.969   0.179  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      10.255  -0.283  -0.532  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.670   0.320  -1.018  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.630  -1.903   4.394  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.526  -3.361   4.673  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.330  -3.610   5.585  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.833  -4.714   5.692  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.808  -3.853   5.351  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.969  -3.776   4.360  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.295  -3.810   5.121  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.360  -3.215   6.184  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      14.222  -4.430   4.628  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.273  -1.351   4.884  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.379  -3.889   3.745  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.023  -3.232   6.208  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.677  -4.875   5.671  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.919  -4.617   3.681  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.902  -2.857   3.798  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.846  -2.584   6.227  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.665  -2.750   7.110  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.417  -2.892   6.234  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.315  -3.047   6.720  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.522  -1.513   7.996  1.00  0.00           C  
ATOM    258  CG  ASN A  18       7.140  -1.790   9.368  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       7.214  -2.926   9.794  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       7.590  -0.795  10.081  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.250  -1.699   6.112  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.785  -3.630   7.722  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.032  -0.679   7.532  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.478  -1.274   8.114  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.531   0.121   9.737  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.987  -0.963  10.962  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.587  -2.826   4.938  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.429  -2.941   4.020  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.448  -4.314   3.345  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.485  -4.729   2.729  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.539  -1.837   2.970  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.362  -0.495   3.650  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.075  -0.018   3.944  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.485   0.268   3.999  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.914   1.220   4.582  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.322   1.505   4.639  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.039   1.981   4.930  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.879   3.197   5.559  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.482  -2.695   4.567  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.511  -2.822   4.576  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.513  -1.884   2.501  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.777  -1.970   2.225  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.207  -0.602   3.678  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.476  -0.094   3.776  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.924   1.587   4.808  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.189   2.092   4.908  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.812   3.875   4.882  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.539  -5.021   3.457  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.622  -6.366   2.823  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.767  -7.356   3.617  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.330  -7.072   4.715  1.00  0.00           O  
ATOM    292  CB  CYS A  20       7.074  -6.846   2.823  1.00  0.00           C  
ATOM    293  SG  CYS A  20       8.169  -5.511   2.285  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.304  -4.667   3.958  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.262  -6.309   1.808  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.349  -7.154   3.819  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       7.171  -7.682   2.156  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.528  -8.517   3.073  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.704  -9.525   3.798  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.479  -8.841   4.406  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.578  -8.385   5.533  1.00  0.00           O  
ATOM    302  CB  ASN A  21       4.540 -10.159   4.912  1.00  0.00           C  
ATOM    303  CG  ASN A  21       3.771 -11.330   5.526  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.646 -11.594   5.153  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       4.335 -12.048   6.458  1.00  0.00           N  
ATOM    306  OXT ASN A  21       1.462  -8.783   3.734  1.00  0.00           O  
ATOM    307  H   ASN A  21       4.892  -8.729   2.188  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.383 -10.292   3.109  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       5.474 -10.516   4.501  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       4.740  -9.422   5.676  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       5.242 -11.835   6.759  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       3.851 -12.800   6.857  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      15.526   1.866  -0.916  1.00  0.00           N  
ATOM    315  CA  PHE B   1      16.986   1.672  -0.689  1.00  0.00           C  
ATOM    316  C   PHE B   1      17.529   2.831   0.152  1.00  0.00           C  
ATOM    317  O   PHE B   1      18.149   2.629   1.178  1.00  0.00           O  
ATOM    318  CB  PHE B   1      17.711   1.632  -2.036  1.00  0.00           C  
ATOM    319  CG  PHE B   1      16.867   0.879  -3.038  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      16.693  -0.506  -2.907  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.259   1.564  -4.097  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      15.909  -1.204  -3.836  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.476   0.866  -5.027  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.301  -0.518  -4.895  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.066   0.940  -1.021  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.383   2.425  -1.783  1.00  0.00           H  
ATOM    327  H3  PHE B   1      15.112   2.368  -0.107  1.00  0.00           H  
ATOM    328  HA  PHE B   1      17.147   0.742  -0.165  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      17.874   2.640  -2.388  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      18.660   1.132  -1.919  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      17.161  -1.035  -2.089  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      16.394   2.631  -4.198  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.774  -2.271  -3.734  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.007   1.394  -5.843  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.697  -1.056  -5.611  1.00  0.00           H  
ATOM    336  N   VAL B   2      17.300   4.044  -0.273  1.00  0.00           N  
ATOM    337  CA  VAL B   2      17.802   5.213   0.505  1.00  0.00           C  
ATOM    338  C   VAL B   2      16.677   6.241   0.659  1.00  0.00           C  
ATOM    339  O   VAL B   2      15.569   6.033   0.207  1.00  0.00           O  
ATOM    340  CB  VAL B   2      18.978   5.852  -0.236  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      20.160   4.883  -0.247  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      18.563   6.166  -1.674  1.00  0.00           C  
ATOM    343  H   VAL B   2      16.796   4.187  -1.101  1.00  0.00           H  
ATOM    344  HA  VAL B   2      18.126   4.885   1.482  1.00  0.00           H  
ATOM    345  HB  VAL B   2      19.266   6.765   0.265  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      20.036   4.173  -1.052  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      20.204   4.356   0.695  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      21.077   5.436  -0.394  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      17.636   5.661  -1.900  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      19.332   5.828  -2.353  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      18.429   7.232  -1.786  1.00  0.00           H  
ATOM    352  N   ASN B   3      16.951   7.350   1.293  1.00  0.00           N  
ATOM    353  CA  ASN B   3      15.892   8.383   1.471  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.447   8.886   0.101  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.145   9.628  -0.560  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.434   9.556   2.295  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.234   9.029   3.491  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      17.914   8.028   3.393  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      17.182   9.671   4.626  1.00  0.00           N  
ATOM    360  H   ASN B   3      17.851   7.501   1.652  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.044   7.947   1.977  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.074  10.167   1.675  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.609  10.153   2.654  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      16.635  10.480   4.708  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      17.690   9.343   5.398  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.292   8.471  -0.334  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.796   8.902  -1.662  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.265   8.904  -1.660  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.634   8.396  -0.752  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.311   7.909  -2.696  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.529   8.056  -4.004  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.122   7.122  -5.060  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.742   6.131  -4.733  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.956   7.400  -6.325  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.757   7.862   0.209  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.165   9.891  -1.889  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.358   8.097  -2.875  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.188   6.908  -2.310  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.495   7.797  -3.834  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.594   9.076  -4.350  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.456   8.201  -6.589  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.332   6.809  -7.010  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.662   9.469  -2.671  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.176   9.500  -2.733  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.684   8.412  -3.689  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.022   8.400  -4.857  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.717  10.868  -3.239  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.509  11.950  -2.560  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.874  12.052  -2.721  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.119  12.966  -1.730  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.271  13.108  -1.997  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.230  13.698  -1.373  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.189   9.871  -3.393  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.770   9.325  -1.747  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.870  10.926  -4.307  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.668  10.999  -3.020  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.106  13.161  -1.409  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      13.294  13.445  -1.923  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.259  14.485  -0.788  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.887   7.499  -3.207  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.371   6.412  -4.090  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.872   6.623  -4.320  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.319   7.634  -3.943  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.602   5.055  -3.422  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.957   4.489  -3.858  1.00  0.00           C  
ATOM    406  CD1 LEU B   6      11.031   5.572  -3.741  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.326   3.308  -2.957  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.624   7.530  -2.262  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.888   6.442  -5.037  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       8.591   5.177  -2.350  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.819   4.372  -3.715  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.895   4.156  -4.882  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      12.003   5.107  -3.651  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      10.841   6.176  -2.866  1.00  0.00           H  
ATOM    415 HD13 LEU B   6      11.011   6.197  -4.621  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      11.204   2.818  -3.349  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       9.505   2.608  -2.928  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.528   3.667  -1.959  1.00  0.00           H  
ATOM    419  N   CYS B   7       6.208   5.681  -4.933  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.747   5.848  -5.176  1.00  0.00           C  
ATOM    421  C   CYS B   7       4.140   4.520  -5.621  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.846   3.612  -6.001  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.517   6.892  -6.270  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.940   7.733  -5.977  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.667   4.866  -5.229  1.00  0.00           H  
ATOM    426  HA  CYS B   7       4.267   6.174  -4.264  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.319   7.612  -6.255  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.491   6.405  -7.233  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.832   4.429  -5.569  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.092   3.188  -5.975  1.00  0.00           C  
ATOM    431  C   GLY B   8       3.014   2.147  -6.614  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.449   1.215  -5.969  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.318   5.202  -5.254  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.630   2.755  -5.102  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.323   3.456  -6.684  1.00  0.00           H  
ATOM    436  N   SER B   9       3.308   2.292  -7.876  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.189   1.298  -8.555  1.00  0.00           C  
ATOM    438  C   SER B   9       5.570   1.293  -7.902  1.00  0.00           C  
ATOM    439  O   SER B   9       6.005   0.293  -7.370  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.326   1.666 -10.033  1.00  0.00           C  
ATOM    441  OG  SER B   9       4.023   0.528 -10.830  1.00  0.00           O  
ATOM    442  H   SER B   9       2.942   3.051  -8.379  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.751   0.312  -8.468  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.638   2.460 -10.275  1.00  0.00           H  
ATOM    445  HB3 SER B   9       5.337   1.998 -10.229  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.560   0.830 -11.614  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.264   2.398  -7.930  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.614   2.434  -7.299  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.515   1.781  -5.925  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.435   1.142  -5.455  1.00  0.00           O  
ATOM    451  CB  ASP B  10       8.073   3.886  -7.150  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.940   4.275  -8.349  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       9.606   3.401  -8.880  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       8.922   5.438  -8.715  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.895   3.200  -8.358  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.322   1.884  -7.910  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.209   4.534  -7.104  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.648   3.989  -6.244  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.386   1.917  -5.289  1.00  0.00           N  
ATOM    460  CA  LEU B  11       6.197   1.289  -3.959  1.00  0.00           C  
ATOM    461  C   LEU B  11       6.100  -0.219  -4.160  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.806  -0.986  -3.535  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.914   1.822  -3.324  1.00  0.00           C  
ATOM    464  CG  LEU B  11       5.202   3.174  -2.671  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.887   3.832  -2.248  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       6.089   2.961  -1.444  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.653   2.423  -5.699  1.00  0.00           H  
ATOM    468  HA  LEU B  11       7.042   1.519  -3.325  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       4.156   1.941  -4.085  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.569   1.130  -2.574  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.711   3.813  -3.379  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       4.086   4.589  -1.506  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.228   3.084  -1.833  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.419   4.285  -3.109  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       5.819   2.032  -0.962  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       5.949   3.779  -0.753  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       7.123   2.920  -1.751  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.256  -0.652  -5.059  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.151  -2.108  -5.330  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.470  -2.548  -5.975  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.807  -3.714  -6.012  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.957  -2.391  -6.273  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.918  -1.276  -6.163  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.419  -2.497  -7.731  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.720  -0.019  -5.575  1.00  0.00           H  
ATOM    486  HA  VAL B  12       5.013  -2.637  -4.399  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.499  -3.312  -5.981  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       3.043  -0.759  -5.224  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       1.928  -1.704  -6.211  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       3.050  -0.582  -6.979  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       4.933  -1.591  -8.013  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       3.560  -2.641  -8.369  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       5.089  -3.339  -7.834  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.214  -1.598  -6.478  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.515  -1.908  -7.122  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.584  -1.962  -6.034  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.279  -2.947  -5.880  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.831  -0.802  -8.126  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.605  -1.325  -9.544  1.00  0.00           C  
ATOM    500  CD  GLU B  13       9.082  -0.281 -10.555  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       9.428   0.809 -10.133  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       9.092  -0.591 -11.736  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.916  -0.667  -6.427  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.456  -2.860  -7.628  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.174   0.033  -7.945  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.853  -0.486  -8.013  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.158  -2.243  -9.682  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.551  -1.513  -9.693  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.699  -0.926  -5.249  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.694  -0.961  -4.149  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.306  -2.125  -3.244  1.00  0.00           C  
ATOM    512  O   ALA B  14      11.100  -2.993  -2.947  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.648   0.351  -3.360  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.113  -0.149  -5.364  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.685  -1.119  -4.551  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      11.470   0.982  -3.664  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      10.730   0.137  -2.304  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       9.714   0.855  -3.555  1.00  0.00           H  
ATOM    519  N   LEU B  15       9.060  -2.165  -2.847  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.570  -3.279  -2.005  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.915  -4.590  -2.709  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.411  -5.529  -2.118  1.00  0.00           O  
ATOM    523  CB  LEU B  15       7.051  -3.154  -1.890  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.691  -1.996  -0.960  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.308  -1.457  -1.332  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.669  -2.487   0.487  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.434  -1.471  -3.132  1.00  0.00           H  
ATOM    528  HA  LEU B  15       9.021  -3.241  -1.027  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.638  -2.965  -2.869  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.644  -4.066  -1.505  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.422  -1.210  -1.067  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       5.416  -0.521  -1.858  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       4.729  -1.300  -0.434  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       4.803  -2.170  -1.967  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       5.745  -3.016   0.675  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       6.742  -1.641   1.153  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       7.504  -3.150   0.655  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.653  -4.638  -3.984  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.947  -5.855  -4.788  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.279  -6.472  -4.359  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.366  -7.648  -4.068  1.00  0.00           O  
ATOM    542  CB  TYR B  16       9.053  -5.448  -6.255  1.00  0.00           C  
ATOM    543  CG  TYR B  16       8.033  -6.200  -7.070  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.788  -7.552  -6.805  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.335  -5.546  -8.093  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.841  -8.254  -7.564  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.389  -6.246  -8.852  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.141  -7.600  -8.588  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.209  -8.291  -9.335  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.259  -3.857  -4.423  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.153  -6.575  -4.669  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.876  -4.386  -6.346  1.00  0.00           H  
ATOM    553  HB3 TYR B  16      10.043  -5.678  -6.615  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.329  -8.053  -6.016  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.528  -4.502  -8.296  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.651  -9.296  -7.359  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.849  -5.743  -9.641  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.355  -8.080 -10.260  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.321  -5.692  -4.347  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.657  -6.232  -3.972  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.766  -6.380  -2.452  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.027  -7.452  -1.944  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.736  -5.273  -4.475  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.972  -6.061  -4.912  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.568  -7.132  -5.927  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.975  -5.106  -5.560  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.230  -4.752  -4.608  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.793  -7.197  -4.434  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.352  -4.711  -5.314  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      14.006  -4.592  -3.684  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.423  -6.532  -4.052  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      13.774  -6.755  -6.553  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      14.227  -8.013  -5.404  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      15.420  -7.385  -6.541  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      15.619  -4.092  -5.464  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      16.082  -5.352  -6.606  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      16.932  -5.200  -5.068  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.580  -5.317  -1.719  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.690  -5.417  -0.232  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.758  -6.516   0.279  1.00  0.00           C  
ATOM    581  O   VAL B  18      12.060  -7.208   1.231  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.306  -4.087   0.417  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.544  -3.194   0.525  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.249  -3.383  -0.430  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.376  -4.457  -2.146  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.709  -5.662   0.033  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.910  -4.276   1.403  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.770  -2.772  -0.444  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      14.385  -3.782   0.866  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.354  -2.398   1.228  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      11.705  -2.568  -0.972  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.472  -2.997   0.213  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.821  -4.087  -1.130  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.635  -6.691  -0.354  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.687  -7.752   0.081  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.971  -9.008  -0.736  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.228 -10.071  -0.208  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.253  -7.295  -0.180  1.00  0.00           C  
ATOM    599  SG  CYS B  19       8.077  -5.548   0.267  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.419  -6.132  -1.127  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.822  -7.958   1.133  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       8.024  -7.421  -1.227  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.572  -7.889   0.408  1.00  0.00           H  
ATOM    604  N   GLY B  20       9.939  -8.877  -2.032  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.219 -10.038  -2.914  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.256 -11.184  -2.595  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.053 -11.015  -2.587  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.740  -8.003  -2.427  1.00  0.00           H  
ATOM    609  HA2 GLY B  20      10.094  -9.738  -3.945  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.233 -10.368  -2.756  1.00  0.00           H  
ATOM    611  N   GLU B  21       9.778 -12.353  -2.335  1.00  0.00           N  
ATOM    612  CA  GLU B  21       8.898 -13.515  -2.022  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.050 -13.204  -0.787  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.087 -13.887  -0.497  1.00  0.00           O  
ATOM    615  CB  GLU B  21       9.761 -14.749  -1.748  1.00  0.00           C  
ATOM    616  CG  GLU B  21      10.827 -14.878  -2.839  1.00  0.00           C  
ATOM    617  CD  GLU B  21      11.090 -16.359  -3.121  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      11.907 -16.939  -2.424  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      10.470 -16.888  -4.030  1.00  0.00           O  
ATOM    620  H   GLU B  21      10.751 -12.468  -2.352  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.249 -13.711  -2.862  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      10.241 -14.647  -0.786  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       9.140 -15.632  -1.750  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      10.481 -14.395  -3.741  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      11.742 -14.411  -2.506  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.396 -12.180  -0.058  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.606 -11.831   1.156  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.160 -11.529   0.756  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.276 -11.468   1.588  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.216 -10.599   1.827  1.00  0.00           C  
ATOM    631  CG  ARG B  22       9.384 -11.029   2.716  1.00  0.00           C  
ATOM    632  CD  ARG B  22       8.889 -12.037   3.755  1.00  0.00           C  
ATOM    633  NE  ARG B  22       9.735 -11.948   4.977  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       9.873 -12.987   5.754  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      10.152 -14.153   5.239  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       9.729 -12.861   7.045  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.174 -11.642  -0.307  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.621 -12.661   1.846  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.571  -9.915   1.070  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.468 -10.110   2.432  1.00  0.00           H  
ATOM    641  HG2 ARG B  22      10.151 -11.486   2.107  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       9.791 -10.167   3.221  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       7.863 -11.817   4.010  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       8.952 -13.035   3.346  1.00  0.00           H  
ATOM    645  HE  ARG B  22      10.189 -11.108   5.199  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      10.260 -14.250   4.249  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      10.258 -14.950   5.834  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       9.514 -11.968   7.440  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       9.835 -13.658   7.640  1.00  0.00           H  
ATOM    650  N   GLY B  23       5.910 -11.337  -0.511  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.520 -11.038  -0.957  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.089  -9.684  -0.395  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.346  -9.607   0.564  1.00  0.00           O  
ATOM    654  H   GLY B  23       6.635 -11.389  -1.167  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.488 -11.009  -2.038  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       3.852 -11.804  -0.596  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.551  -8.614  -0.980  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.171  -7.265  -0.476  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.745  -6.935  -0.921  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.292  -7.371  -1.961  1.00  0.00           O  
ATOM    661  CB  PHE B  24       5.148  -6.222  -1.026  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.854  -5.956  -2.483  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.838  -5.062  -2.839  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.598  -6.605  -3.479  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.563  -4.814  -4.190  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.325  -6.356  -4.830  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.307  -5.461  -5.185  1.00  0.00           C  
ATOM    668  H   PHE B  24       5.151  -8.698  -1.751  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.216  -7.264   0.603  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       5.049  -5.305  -0.466  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.155  -6.594  -0.929  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.267  -4.562  -2.071  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.384  -7.294  -3.204  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.780  -4.123  -4.463  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       5.897  -6.855  -5.598  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.095  -5.269  -6.227  1.00  0.00           H  
ATOM    677  N   PHE B  25       2.032  -6.173  -0.137  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.634  -5.821  -0.514  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.487  -4.301  -0.586  1.00  0.00           C  
ATOM    680  O   PHE B  25       0.027  -3.667   0.343  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.333  -6.380   0.534  1.00  0.00           C  
ATOM    682  CG  PHE B  25       0.065  -5.886   1.905  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       1.159  -6.460   2.566  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -0.660  -4.855   2.516  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.527  -6.002   3.839  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.292  -4.397   3.788  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.803  -4.970   4.449  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.413  -5.835   0.698  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.403  -6.250  -1.479  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.337  -6.049   0.310  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.298  -7.459   0.517  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.718  -7.254   2.096  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -1.504  -4.413   2.007  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       2.370  -6.444   4.348  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -0.850  -3.601   4.259  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       1.087  -4.618   5.429  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.872  -3.709  -1.683  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.750  -2.230  -1.812  1.00  0.00           C  
ATOM    699  C   TYR B  26      -0.707  -1.824  -1.568  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.607  -2.255  -2.260  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.187  -1.803  -3.220  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.627  -0.437  -3.548  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.877   0.646  -2.694  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.141  -0.254  -4.705  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.358   1.912  -2.996  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.661   1.013  -5.007  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.411   2.095  -4.154  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.922   3.342  -4.451  1.00  0.00           O  
ATOM    709  H   TYR B  26       1.239  -4.238  -2.423  1.00  0.00           H  
ATOM    710  HA  TYR B  26       1.383  -1.753  -1.079  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.267  -1.766  -3.263  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.824  -2.522  -3.942  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.470   0.505  -1.803  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.334  -1.088  -5.363  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.550   2.745  -2.338  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.254   1.154  -5.900  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -0.276   3.807  -4.990  1.00  0.00           H  
ATOM    718  N   THR B  27      -0.942  -0.995  -0.588  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.336  -0.558  -0.298  1.00  0.00           C  
ATOM    720  C   THR B  27      -2.660   0.682  -1.133  1.00  0.00           C  
ATOM    721  O   THR B  27      -1.941   1.031  -2.046  1.00  0.00           O  
ATOM    722  CB  THR B  27      -2.465  -0.224   1.190  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -2.042   1.115   1.410  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -1.592  -1.178   2.006  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.201  -0.660  -0.043  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.023  -1.354  -0.550  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.494  -0.332   1.497  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -2.818   1.680   1.381  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -2.069  -1.381   2.953  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -0.627  -0.723   2.180  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -1.461  -2.102   1.462  1.00  0.00           H  
ATOM    732  N   LYS B  28      -3.739   1.352  -0.829  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.101   2.568  -1.610  1.00  0.00           C  
ATOM    734  C   LYS B  28      -5.318   3.243  -0.967  1.00  0.00           C  
ATOM    735  O   LYS B  28      -6.241   2.575  -0.546  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -4.440   2.163  -3.047  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -4.911   3.392  -3.827  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -5.405   2.959  -5.210  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -6.914   2.716  -5.159  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -7.388   2.268  -6.499  1.00  0.00           N  
ATOM    741  H   LYS B  28      -4.308   1.055  -0.089  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -3.265   3.249  -1.616  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -3.561   1.750  -3.521  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -5.225   1.423  -3.038  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -5.716   3.873  -3.289  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -4.089   4.082  -3.941  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -5.189   3.737  -5.928  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -4.904   2.048  -5.503  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -7.132   1.952  -4.427  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -7.418   3.631  -4.886  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -8.426   2.201  -6.496  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -6.980   1.336  -6.717  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -7.090   2.954  -7.220  1.00  0.00           H  
ATOM    754  N   PRO B  29      -5.284   4.552  -0.910  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -6.376   5.348  -0.324  1.00  0.00           C  
ATOM    756  C   PRO B  29      -7.540   5.466  -1.312  1.00  0.00           C  
ATOM    757  O   PRO B  29      -7.343   5.633  -2.499  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -5.731   6.715  -0.074  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -4.516   6.804  -1.029  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -4.157   5.359  -1.422  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -6.706   4.919   0.609  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -6.438   7.503  -0.292  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -5.395   6.787   0.948  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -4.780   7.376  -1.908  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -3.681   7.263  -0.525  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -4.081   5.269  -2.497  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -3.236   5.055  -0.949  1.00  0.00           H  
ATOM    768  N   THR B  30      -8.750   5.381  -0.832  1.00  0.00           N  
ATOM    769  CA  THR B  30      -9.923   5.489  -1.745  1.00  0.00           C  
ATOM    770  C   THR B  30     -10.711   6.759  -1.415  1.00  0.00           C  
ATOM    771  O   THR B  30     -11.791   6.920  -1.960  1.00  0.00           O  
ATOM    772  CB  THR B  30     -10.825   4.267  -1.561  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -11.944   4.371  -2.431  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -11.308   4.200  -0.112  1.00  0.00           C  
ATOM    775  OXT THR B  30     -10.221   7.548  -0.624  1.00  0.00           O  
ATOM    776  H   THR B  30      -8.888   5.247   0.129  1.00  0.00           H  
ATOM    777  HA  THR B  30      -9.580   5.533  -2.768  1.00  0.00           H  
ATOM    778  HB  THR B  30     -10.270   3.371  -1.793  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -12.127   3.498  -2.785  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -11.675   5.169   0.190  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -10.487   3.910   0.527  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -12.102   3.473  -0.032  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -1.093   8.313   4.650  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.837   6.887   4.164  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.534   6.495   3.731  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.519   7.051   4.177  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.288   8.301   5.671  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.911   8.709   4.144  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.254   8.899   4.465  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.657   6.284   4.910  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.768   6.569   3.535  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.638   5.542   2.846  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.980   5.117   2.365  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.165   5.650   0.946  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.268   5.857   0.476  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.071   3.581   2.397  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.530   3.162   2.603  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.550   2.979   1.089  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.409   3.824   1.542  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.170   5.117   2.485  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.739   5.536   3.006  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.476   3.209   3.218  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.856   3.471   3.585  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.611   2.089   2.516  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.918   3.697   0.589  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.981   2.087   1.305  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.385   2.728   0.451  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.334   3.274   1.446  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.623   4.841   1.835  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.891   3.825   0.594  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.078   5.883   0.270  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.145   6.414  -1.114  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.641   7.863  -1.068  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.224   8.360  -2.010  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.261   6.345  -1.726  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.415   7.388  -2.830  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.484   4.950  -2.315  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.205   5.713   0.682  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.826   5.818  -1.701  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.995   6.529  -0.955  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.314   8.376  -2.404  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.390   7.289  -3.282  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.349   7.238  -3.576  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.259   4.997  -3.067  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.785   4.272  -1.530  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.432   4.598  -2.764  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.415   8.544   0.021  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.876   9.956   0.123  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.192  10.005   0.904  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.103  10.728   0.557  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.817  10.784   0.853  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.499  10.722   0.075  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.396  11.888   0.495  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.447  12.175   1.680  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.019  12.474  -0.375  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.943   8.127   0.771  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.030  10.358  -0.867  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.669  10.386   1.846  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.145  11.810   0.921  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.293  10.788  -0.983  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.000   9.790   0.289  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.299   9.242   1.954  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.556   9.249   2.753  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.739   8.876   1.857  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.871   9.218   2.134  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.441   8.231   3.884  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.057   8.811   5.158  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.030   7.756   6.265  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.147   7.756   7.100  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.968   6.850   6.310  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.553   8.664   2.218  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.713  10.232   3.169  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.400   8.005   4.053  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.965   7.328   3.610  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.079   9.102   4.961  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.491   9.673   5.472  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.681   6.849   5.637  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.960   6.171   7.015  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.487   8.171   0.789  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.601   7.772  -0.117  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.577   8.635  -1.377  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.601   8.932  -1.959  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.439   6.304  -0.510  1.00  0.00           C  
ATOM     82  SG  CYS A   6       6.939   5.244   0.871  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.568   7.900   0.584  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.540   7.908   0.390  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.405   6.109  -0.754  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.056   6.091  -1.368  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.418   9.033  -1.804  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.327   9.871  -3.035  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.419  11.351  -2.657  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.860  12.173  -3.434  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.000   9.596  -3.745  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.237   9.720  -5.535  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.606   8.778  -1.316  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.144   9.622  -3.696  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.661   8.602  -3.499  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.263  10.318  -3.428  1.00  0.00           H  
ATOM     97  N   THR A   8       5.018  11.695  -1.465  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.093  13.118  -1.033  1.00  0.00           C  
ATOM     99  C   THR A   8       6.314  13.297  -0.132  1.00  0.00           C  
ATOM    100  O   THR A   8       6.889  14.363  -0.041  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.822  13.487  -0.265  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.715  13.483  -1.156  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.975  14.878   0.354  1.00  0.00           C  
ATOM    104  H   THR A   8       4.672  11.014  -0.849  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.191  13.752  -1.900  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.653  12.768   0.521  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.821  12.741  -1.756  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.336  15.575  -0.167  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.002  15.199   0.270  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.693  14.841   1.396  1.00  0.00           H  
ATOM    111  N   SER A   9       6.717  12.248   0.526  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.905  12.334   1.420  1.00  0.00           C  
ATOM    113  C   SER A   9       8.847  11.170   1.114  1.00  0.00           C  
ATOM    114  O   SER A   9       8.798  10.581   0.052  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.458  12.256   2.879  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.815  13.461   3.544  1.00  0.00           O  
ATOM    117  H   SER A   9       6.238  11.400   0.427  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.419  13.268   1.249  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.391  12.129   2.925  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.938  11.413   3.358  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.029  13.808   3.971  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.706  10.833   2.035  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.651   9.706   1.792  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.372   8.580   2.788  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.928   8.809   3.895  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.095  10.192   1.978  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.498  11.116   0.822  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.034   8.991   2.010  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.838  12.480   1.008  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.731  11.321   2.884  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.516   9.334   0.787  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.174  10.726   2.911  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.573  11.236   0.816  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.179  10.688  -0.116  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.988   9.276   1.598  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.613   8.187   1.426  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.166   8.663   3.031  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.789  12.408   0.764  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.310  13.200   0.355  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.948  12.797   2.033  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.643   7.363   2.403  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.409   6.217   3.328  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.649   5.322   3.340  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.206   5.005   2.309  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.193   5.396   2.873  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.913   5.604   1.094  1.00  0.00           S  
ATOM    147  H   CYS A  11      11.010   7.205   1.505  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.233   6.595   4.324  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.368   4.352   3.085  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.317   5.725   3.414  1.00  0.00           H  
ATOM    151  N   SER A  12      12.088   4.914   4.500  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.294   4.042   4.570  1.00  0.00           C  
ATOM    153  C   SER A  12      12.900   2.601   4.245  1.00  0.00           C  
ATOM    154  O   SER A  12      11.829   2.146   4.595  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.885   4.102   5.979  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.964   3.532   6.900  1.00  0.00           O  
ATOM    157  H   SER A  12      11.626   5.180   5.322  1.00  0.00           H  
ATOM    158  HA  SER A  12      14.028   4.385   3.856  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.807   3.544   6.009  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.083   5.133   6.242  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.159   4.054   6.874  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.757   1.878   3.577  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.427   0.468   3.231  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.829  -0.228   4.456  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.858  -0.951   4.358  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.701  -0.263   2.799  1.00  0.00           C  
ATOM    167  CG  LEU A  13      14.901  -0.099   1.292  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      15.039   1.386   0.950  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.171  -0.838   0.863  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.615   2.263   3.303  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.712   0.452   2.422  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.549   0.154   3.323  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.613  -1.313   3.038  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.049  -0.511   0.769  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      15.836   1.817   1.537  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      14.113   1.894   1.174  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      15.266   1.494  -0.099  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      16.020  -1.903   0.964  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      16.995  -0.531   1.489  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      16.393  -0.603  -0.167  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.398  -0.009   5.611  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.857  -0.655   6.839  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.358  -0.379   6.931  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.557  -1.285   7.044  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.556  -0.080   8.073  1.00  0.00           C  
ATOM    186  CG  TYR A  14      13.188  -0.902   9.284  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.353  -2.294   9.261  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.679  -0.276  10.429  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      13.009  -3.059  10.383  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.335  -1.042  11.552  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.500  -2.434  11.529  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.161  -3.188  12.632  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.178   0.580   5.670  1.00  0.00           H  
ATOM    194  HA  TYR A  14      13.026  -1.721   6.791  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.626  -0.109   7.927  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.240   0.942   8.223  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.745  -2.776   8.377  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.552   0.796  10.448  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.137  -4.132  10.364  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.942  -0.560  12.435  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.683  -3.963  12.328  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.971   0.865   6.877  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.522   1.193   6.957  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.809   0.603   5.739  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.663   0.207   5.808  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.338   2.712   6.968  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.810   3.275   8.309  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.653   3.248   9.309  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.712   4.008   9.187  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.680   2.399  10.299  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.633   1.581   6.781  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.106   0.772   7.859  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.919   3.150   6.167  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.295   2.950   6.827  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.626   2.675   8.684  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.144   4.293   8.175  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.438   1.786  10.398  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.943   2.374  10.944  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.486   0.539   4.626  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.858  -0.028   3.402  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.705  -1.540   3.567  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.884  -2.166   2.927  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.748   0.272   2.192  1.00  0.00           C  
ATOM    224  CG  LEU A  16       8.882   0.742   1.023  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       9.207   2.201   0.699  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.170  -0.127  -0.204  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.411   0.862   4.597  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.886   0.415   3.256  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.454   1.048   2.450  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.283  -0.620   1.905  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.839   0.658   1.291  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       9.517   2.708   1.600  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       8.330   2.685   0.297  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      10.005   2.239  -0.029  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.941  -1.157   0.024  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      10.213  -0.040  -0.469  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.558   0.204  -1.031  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.487  -2.130   4.426  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.383  -3.600   4.637  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.194  -3.894   5.548  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.698  -5.001   5.604  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.666  -4.124   5.283  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.810  -4.057   4.273  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.049  -4.735   4.860  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.518  -4.279   5.889  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.507  -5.701   4.271  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.137  -1.605   4.935  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.227  -4.086   3.685  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.908  -3.517   6.143  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.522  -5.147   5.594  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.518  -4.562   3.363  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      12.037  -3.025   4.056  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.719  -2.902   6.245  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.546  -3.111   7.132  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.288  -3.200   6.266  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.189  -3.359   6.760  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.417  -1.924   8.088  1.00  0.00           C  
ATOM    258  CG  ASN A  18       7.006  -2.293   9.450  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.914  -3.427   9.879  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       7.611  -1.377  10.154  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.124  -2.013   6.171  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.670  -4.024   7.695  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.950  -1.076   7.681  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.375  -1.670   8.204  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.685  -0.462   9.809  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.992  -1.601  11.029  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.443  -3.085   4.974  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.272  -3.145   4.066  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.254  -4.494   3.341  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.343  -4.798   2.596  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.394  -2.008   3.054  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.271  -0.688   3.785  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.006  -0.133   4.033  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.425  -0.022   4.227  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.899   1.085   4.719  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.314   1.194   4.912  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.052   1.748   5.158  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.945   2.946   5.834  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.335  -2.950   4.595  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.364  -3.027   4.636  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.355  -2.067   2.562  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.613  -2.090   2.321  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.115  -0.640   3.697  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.397  -0.446   4.039  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.926   1.512   4.910  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.204   1.703   5.252  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.477   3.597   5.370  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.256  -5.304   3.554  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.292  -6.629   2.879  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.433  -7.623   3.662  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.675  -7.252   4.535  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.733  -7.139   2.824  1.00  0.00           C  
ATOM    293  SG  CYS A  20       7.856  -5.773   2.441  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.981  -5.042   4.158  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.907  -6.531   1.876  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.000  -7.565   3.777  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.814  -7.893   2.064  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.547  -8.888   3.357  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.738  -9.906   4.085  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.673 -10.878   4.807  1.00  0.00           C  
ATOM    301  O   ASN A  21       5.248 -11.721   4.139  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.870 -10.677   3.088  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.410 -10.250   3.245  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.958  -9.335   2.587  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.647 -10.881   4.096  1.00  0.00           N  
ATOM    306  OXT ASN A  21       4.799 -10.762   6.015  1.00  0.00           O  
ATOM    307  H   ASN A  21       5.165  -9.168   2.650  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.104  -9.413   4.808  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       3.203 -10.464   2.082  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.957 -11.736   3.279  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       1.011 -11.619   4.627  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.290 -10.614   4.205  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.038   2.965  -1.674  1.00  0.00           N  
ATOM    315  CA  PHE B   1      17.359   2.423  -1.242  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.035   3.420  -0.297  1.00  0.00           C  
ATOM    317  O   PHE B   1      18.507   3.061   0.763  1.00  0.00           O  
ATOM    318  CB  PHE B   1      18.246   2.202  -2.470  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.461   1.475  -3.536  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.243   0.095  -3.426  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.953   2.179  -4.634  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.517  -0.580  -4.416  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      16.226   1.504  -5.624  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.008   0.124  -5.515  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.648   3.567  -0.922  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.386   2.177  -1.862  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.161   3.529  -2.538  1.00  0.00           H  
ATOM    328  HA  PHE B   1      17.212   1.484  -0.730  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      18.575   3.157  -2.854  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      19.105   1.611  -2.191  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      17.635  -0.449  -2.579  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      17.120   3.243  -4.718  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      16.349  -1.644  -4.332  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.833   2.047  -6.471  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.448  -0.396  -6.278  1.00  0.00           H  
ATOM    336  N   VAL B   2      18.085   4.669  -0.672  1.00  0.00           N  
ATOM    337  CA  VAL B   2      18.732   5.683   0.206  1.00  0.00           C  
ATOM    338  C   VAL B   2      17.805   6.890   0.364  1.00  0.00           C  
ATOM    339  O   VAL B   2      18.057   7.953  -0.168  1.00  0.00           O  
ATOM    340  CB  VAL B   2      20.053   6.132  -0.421  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.075   4.998  -0.319  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      19.824   6.483  -1.893  1.00  0.00           C  
ATOM    343  H   VAL B   2      17.699   4.939  -1.531  1.00  0.00           H  
ATOM    344  HA  VAL B   2      18.924   5.249   1.177  1.00  0.00           H  
ATOM    345  HB  VAL B   2      20.424   7.000   0.106  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      20.975   4.508   0.636  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      22.072   5.403  -0.414  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      20.900   4.285  -1.111  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      20.731   6.893  -2.310  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      19.031   7.211  -1.970  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      19.549   5.592  -2.437  1.00  0.00           H  
ATOM    352  N   ASN B   3      16.733   6.733   1.091  1.00  0.00           N  
ATOM    353  CA  ASN B   3      15.787   7.868   1.285  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.371   8.426  -0.074  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.112   9.136  -0.724  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.463   8.967   2.107  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.092   8.354   3.359  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      16.464   7.577   4.051  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      18.315   8.674   3.684  1.00  0.00           N  
ATOM    360  H   ASN B   3      16.549   5.867   1.510  1.00  0.00           H  
ATOM    361  HA  ASN B   3      14.907   7.519   1.803  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.231   9.442   1.513  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.728   9.702   2.399  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      18.822   9.301   3.127  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      18.727   8.287   4.484  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.189   8.094  -0.508  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.712   8.580  -1.824  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.181   8.638  -1.825  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.529   8.129  -0.931  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.189   7.592  -2.880  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.421   7.800  -4.189  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.990   6.875  -5.265  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.250   6.221  -5.973  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      15.284   6.790  -5.418  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.620   7.509   0.027  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.119   9.558  -2.028  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.243   7.739  -3.050  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.021   6.590  -2.517  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.377   7.574  -4.032  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.524   8.826  -4.508  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.880   7.317  -4.846  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.658   6.199  -6.105  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.603   9.248  -2.825  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.117   9.334  -2.892  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.589   8.214  -3.795  1.00  0.00           C  
ATOM    386  O   HIS B   5       9.860   8.181  -4.978  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.705  10.687  -3.480  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.315  11.803  -2.676  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.555  12.567  -1.816  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.596  12.278  -2.622  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.382  13.472  -1.273  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.641  13.334  -1.735  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.148   9.647  -3.536  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.702   9.227  -1.902  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.046  10.753  -4.502  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.629  10.774  -3.455  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      12.435  11.891  -3.182  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.078  14.219  -0.555  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      12.423  13.872  -1.493  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.834   7.301  -3.250  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.288   6.192  -4.082  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.831   6.502  -4.442  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.313   7.549  -4.110  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.362   4.879  -3.297  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.649   4.132  -3.657  1.00  0.00           C  
ATOM    406  CD1 LEU B   6      10.831   5.106  -3.671  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       9.909   3.039  -2.618  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.622   7.346  -2.293  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.870   6.102  -4.988  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       8.355   5.094  -2.238  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.510   4.263  -3.545  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.543   3.683  -4.634  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      10.810   5.685  -4.582  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      11.756   4.550  -3.619  1.00  0.00           H  
ATOM    415 HD13 LEU B   6      10.761   5.769  -2.821  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       9.162   2.266  -2.715  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       9.860   3.466  -1.627  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.889   2.615  -2.779  1.00  0.00           H  
ATOM    419  N   CYS B   7       6.167   5.604  -5.120  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.746   5.861  -5.495  1.00  0.00           C  
ATOM    421  C   CYS B   7       4.105   4.569  -6.001  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.789   3.609  -6.288  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.690   6.918  -6.601  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.332   8.068  -6.270  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.601   4.765  -5.380  1.00  0.00           H  
ATOM    426  HA  CYS B   7       4.206   6.217  -4.631  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.624   7.458  -6.630  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.527   6.433  -7.553  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.793   4.561  -6.100  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.024   3.363  -6.581  1.00  0.00           C  
ATOM    431  C   GLY B   8       2.949   2.234  -7.044  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.250   1.321  -6.301  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.298   5.370  -5.851  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.404   2.998  -5.776  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.391   3.659  -7.404  1.00  0.00           H  
ATOM    436  N   SER B   9       3.398   2.286  -8.267  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.297   1.210  -8.775  1.00  0.00           C  
ATOM    438  C   SER B   9       5.623   1.248  -8.017  1.00  0.00           C  
ATOM    439  O   SER B   9       6.010   0.282  -7.396  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.552   1.420 -10.267  1.00  0.00           C  
ATOM    441  OG  SER B   9       5.247   0.294 -10.788  1.00  0.00           O  
ATOM    442  H   SER B   9       3.144   3.030  -8.853  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.826   0.245  -8.620  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.614   1.527 -10.784  1.00  0.00           H  
ATOM    445  HB3 SER B   9       5.143   2.316 -10.408  1.00  0.00           H  
ATOM    446  HG  SER B   9       5.767  -0.089 -10.077  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.323   2.353  -8.054  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.621   2.432  -7.321  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.444   1.802  -5.942  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.340   1.176  -5.412  1.00  0.00           O  
ATOM    451  CB  ASP B  10       8.037   3.897  -7.163  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.959   4.295  -8.316  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       9.005   3.564  -9.292  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       9.606   5.323  -8.205  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.993   3.127  -8.555  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.384   1.892  -7.868  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.157   4.524  -7.172  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.560   4.024  -6.227  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.282   1.942  -5.366  1.00  0.00           N  
ATOM    460  CA  LEU B  11       6.037   1.330  -4.035  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.976  -0.183  -4.216  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.661  -0.927  -3.544  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.713   1.844  -3.468  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.939   3.207  -2.812  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.589   3.843  -2.478  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.749   3.026  -1.527  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.566   2.437  -5.818  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.845   1.585  -3.364  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       3.993   1.941  -4.268  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.342   1.149  -2.731  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.479   3.848  -3.493  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.018   3.169  -1.857  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.046   4.037  -3.392  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.749   4.770  -1.951  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       5.335   3.652  -0.749  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       6.776   3.305  -1.706  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       5.706   1.992  -1.216  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.183  -0.642  -5.147  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.106  -2.104  -5.403  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.446  -2.541  -6.003  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.799  -3.703  -6.004  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.940  -2.412  -6.371  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.898  -1.297  -6.317  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.441  -2.552  -7.815  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.663  -0.023  -5.695  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.947  -2.622  -4.468  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.474  -3.328  -6.071  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       3.075  -0.603  -7.124  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       2.976  -0.780  -5.372  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       1.911  -1.722  -6.416  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       3.619  -2.393  -8.497  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       4.843  -3.543  -7.961  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       5.212  -1.819  -8.002  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.193  -1.594  -6.505  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.514  -1.900  -7.102  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.539  -1.957  -5.975  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.233  -2.939  -5.801  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.870  -0.792  -8.091  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.694  -1.311  -9.518  1.00  0.00           C  
ATOM    500  CD  GLU B  13       9.125  -0.231 -10.512  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       8.749   0.913 -10.315  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       9.825  -0.566 -11.454  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.882  -0.666  -6.479  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.474  -2.851  -7.613  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.211   0.047  -7.932  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.890  -0.480  -7.941  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.300  -2.194  -9.658  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.653  -1.555  -9.684  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.612  -0.927  -5.179  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.560  -0.958  -4.038  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.132  -2.115  -3.144  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.911  -2.983  -2.810  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.481   0.359  -3.262  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.024  -0.155  -5.313  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.566  -1.121  -4.397  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       9.633   0.334  -2.595  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      10.370   1.179  -3.955  1.00  0.00           H  
ATOM    518  HB3 ALA B  14      11.387   0.493  -2.689  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.872  -2.148  -2.791  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.347  -3.255  -1.960  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.673  -4.573  -2.660  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.033  -5.556  -2.042  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.829  -3.099  -1.861  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.483  -1.960  -0.902  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.119  -1.377  -1.275  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.430  -2.495   0.530  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.260  -1.453  -3.103  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.787  -3.228  -0.976  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.431  -2.878  -2.839  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.401  -4.014  -1.503  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.236  -1.187  -0.973  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       5.251  -0.589  -2.003  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       4.645  -0.974  -0.392  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       4.497  -2.155  -1.694  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       7.209  -3.227   0.669  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       5.468  -2.952   0.708  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       6.575  -1.679   1.222  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.543  -4.582  -3.957  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.831  -5.807  -4.752  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.152  -6.434  -4.309  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.230  -7.614  -4.031  1.00  0.00           O  
ATOM    542  CB  TYR B  16       8.950  -5.413  -6.222  1.00  0.00           C  
ATOM    543  CG  TYR B  16       7.918  -6.153  -7.035  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.815  -7.546  -6.933  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.062  -5.447  -7.891  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.857  -8.234  -7.688  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.104  -6.136  -8.647  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.001  -7.530  -8.544  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.057  -8.208  -9.288  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.249  -3.768  -4.416  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.028  -6.518  -4.633  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.793  -4.348  -6.321  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.938  -5.663  -6.579  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.477  -8.088  -6.272  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.144  -4.372  -7.969  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.778  -9.309  -7.610  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.443  -5.593  -9.307  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.519  -8.711  -9.964  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.197  -5.659  -4.274  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.525  -6.209  -3.886  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.623  -6.357  -2.364  1.00  0.00           C  
ATOM    562  O   LEU B  17      12.911  -7.424  -1.859  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.613  -5.258  -4.385  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.854  -6.053  -4.796  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.463  -7.145  -5.794  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.861  -5.108  -5.452  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.113  -4.715  -4.526  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.656  -7.175  -4.346  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.243  -4.707  -5.237  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.873  -4.568  -3.599  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.299  -6.506  -3.921  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      15.088  -7.072  -6.671  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      13.428  -7.021  -6.077  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      14.596  -8.115  -5.337  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      16.847  -5.300  -5.055  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      15.582  -4.086  -5.245  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      15.865  -5.271  -6.519  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.400  -5.305  -1.625  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.498  -5.418  -0.139  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.576  -6.534   0.349  1.00  0.00           C  
ATOM    581  O   VAL B  18      11.887  -7.251   1.280  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.093  -4.099   0.520  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.307  -3.173   0.599  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      10.996  -3.427  -0.304  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.172  -4.448  -2.044  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.517  -5.654   0.133  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.724  -4.299   1.513  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      14.179  -3.744   0.878  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      13.127  -2.406   1.338  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.471  -2.711  -0.364  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      10.612  -4.126  -1.031  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      11.403  -2.566  -0.811  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.195  -3.114   0.351  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.449  -6.699  -0.285  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.509  -7.777   0.124  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.831  -9.019  -0.700  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.052 -10.094  -0.178  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.073  -7.336  -0.159  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.830  -5.639   0.425  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.228  -6.120  -1.041  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.628  -7.991   1.176  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.891  -7.378  -1.222  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.386  -7.996   0.347  1.00  0.00           H  
ATOM    604  N   GLY B  20       9.878  -8.863  -1.991  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.203 -10.008  -2.879  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.460 -11.266  -2.421  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.250 -11.283  -2.317  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.709  -7.979  -2.379  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       9.912  -9.764  -3.889  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.266 -10.189  -2.846  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.181 -12.324  -2.160  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.528 -13.590  -1.724  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.627 -13.332  -0.516  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.747 -14.112  -0.211  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.601 -14.613  -1.347  1.00  0.00           C  
ATOM    616  CG  GLU B  21      10.503 -15.825  -2.276  1.00  0.00           C  
ATOM    617  CD  GLU B  21      11.041 -17.063  -1.558  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      11.613 -16.903  -0.492  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      10.874 -18.150  -2.086  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.155 -12.286  -2.262  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.931 -13.979  -2.532  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      11.578 -14.162  -1.446  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      10.453 -14.932  -0.327  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       9.470 -15.986  -2.548  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      11.086 -15.645  -3.167  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.835 -12.249   0.177  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.981 -11.956   1.362  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.587 -11.534   0.893  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.681 -11.370   1.685  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.607 -10.830   2.187  1.00  0.00           C  
ATOM    631  CG  ARG B  22       9.869 -11.345   2.883  1.00  0.00           C  
ATOM    632  CD  ARG B  22      11.006 -10.340   2.690  1.00  0.00           C  
ATOM    633  NE  ARG B  22      11.801 -10.243   3.947  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      12.976  -9.674   3.937  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      13.384  -9.032   2.875  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      13.744  -9.745   4.990  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.548 -11.630  -0.084  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.899 -12.845   1.971  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.862 -10.006   1.537  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.901 -10.495   2.931  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       9.672 -11.468   3.938  1.00  0.00           H  
ATOM    642  HG3 ARG B  22      10.153 -12.295   2.456  1.00  0.00           H  
ATOM    643  HD2 ARG B  22      11.645 -10.671   1.884  1.00  0.00           H  
ATOM    644  HD3 ARG B  22      10.595  -9.371   2.448  1.00  0.00           H  
ATOM    645  HE  ARG B  22      11.440 -10.608   4.783  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      12.797  -8.975   2.068  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      14.284  -8.597   2.870  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      13.432 -10.236   5.803  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      14.644  -9.308   4.983  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.407 -11.357  -0.389  1.00  0.00           N  
ATOM    651  CA  GLY B  23       5.071 -10.946  -0.905  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.682  -9.597  -0.299  1.00  0.00           C  
ATOM    653  O   GLY B  23       4.679  -9.424   0.904  1.00  0.00           O  
ATOM    654  H   GLY B  23       7.150 -11.497  -1.012  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       5.111 -10.860  -1.981  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.334 -11.685  -0.630  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.356  -8.636  -1.119  1.00  0.00           N  
ATOM    658  CA  PHE B  24       3.972  -7.302  -0.580  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.565  -6.941  -1.057  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.125  -7.366  -2.106  1.00  0.00           O  
ATOM    661  CB  PHE B  24       4.970  -6.249  -1.063  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.741  -5.959  -2.528  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.687  -5.121  -2.919  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.582  -6.525  -3.493  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.475  -4.852  -4.278  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.370  -6.255  -4.852  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.316  -5.419  -5.244  1.00  0.00           C  
ATOM    668  H   PHE B  24       4.364  -8.792  -2.086  1.00  0.00           H  
ATOM    669  HA  PHE B  24       3.983  -7.338   0.498  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.841  -5.341  -0.492  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       5.974  -6.620  -0.927  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.040  -4.684  -2.174  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.395  -7.169  -3.191  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.663  -4.207  -4.579  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.019  -6.693  -5.597  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.153  -5.212  -6.291  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.853  -6.159  -0.290  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.473  -5.774  -0.700  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.364  -4.251  -0.777  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.158  -3.609   0.113  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.534  -6.311   0.321  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.236  -5.737   1.687  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       0.868  -6.201   2.417  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.063  -4.743   2.227  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.143  -5.670   3.684  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.789  -4.213   3.494  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.315  -4.676   4.222  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.224  -5.828   0.552  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.258  -6.196  -1.671  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.533  -6.026   0.023  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.465  -7.387   0.362  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.506  -6.968   2.001  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -1.913  -4.385   1.664  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       1.993  -6.028   4.245  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.426  -3.447   3.909  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.527  -4.268   5.199  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.851  -3.665  -1.837  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.769  -2.184  -1.969  1.00  0.00           C  
ATOM    699  C   TYR B  26      -0.668  -1.734  -1.684  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.618  -2.424  -1.993  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.172  -1.778  -3.392  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.711  -0.367  -3.675  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       1.123   0.685  -2.847  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.131  -0.111  -4.765  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.695   1.993  -3.109  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.559   1.195  -5.029  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.147   2.248  -4.200  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.570   3.535  -4.460  1.00  0.00           O  
ATOM    709  H   TYR B  26       1.265  -4.199  -2.546  1.00  0.00           H  
ATOM    710  HA  TYR B  26       1.438  -1.721  -1.258  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.245  -1.830  -3.488  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.714  -2.453  -4.100  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.773   0.488  -2.006  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.448  -0.923  -5.404  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       1.012   2.805  -2.471  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.208   1.392  -5.869  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -1.524   3.560  -4.359  1.00  0.00           H  
ATOM    718  N   THR B  27      -0.832  -0.581  -1.095  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.205  -0.088  -0.791  1.00  0.00           C  
ATOM    720  C   THR B  27      -2.767   0.646  -2.010  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.110   1.481  -2.601  1.00  0.00           O  
ATOM    722  CB  THR B  27      -2.150   0.870   0.402  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -1.291   1.958   0.093  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -1.617   0.129   1.629  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.052  -0.039  -0.852  1.00  0.00           H  
ATOM    726  HA  THR B  27      -2.842  -0.926  -0.549  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.141   1.241   0.612  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -1.618   2.734   0.554  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -1.279  -0.855   1.337  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -2.404   0.036   2.363  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -0.792   0.682   2.053  1.00  0.00           H  
ATOM    732  N   LYS B  28      -3.977   0.342  -2.394  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.578   1.024  -3.574  1.00  0.00           C  
ATOM    734  C   LYS B  28      -4.282   2.525  -3.504  1.00  0.00           C  
ATOM    735  O   LYS B  28      -4.074   3.065  -2.435  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -6.092   0.802  -3.578  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -6.418  -0.484  -4.341  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -7.874  -0.874  -4.085  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -8.263  -2.031  -5.009  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -9.268  -2.895  -4.326  1.00  0.00           N  
ATOM    741  H   LYS B  28      -4.490  -0.334  -1.904  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -4.152   0.617  -4.479  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -6.446   0.717  -2.561  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -6.577   1.637  -4.060  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -6.267  -0.322  -5.400  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -5.769  -1.278  -4.003  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -7.989  -1.181  -3.056  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -8.514  -0.027  -4.283  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -8.689  -1.637  -5.921  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -7.386  -2.615  -5.244  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -10.129  -2.344  -4.137  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -8.872  -3.242  -3.428  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -9.503  -3.703  -4.937  1.00  0.00           H  
ATOM    754  N   PRO B  29      -4.272   3.154  -4.651  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -4.004   4.598  -4.763  1.00  0.00           C  
ATOM    756  C   PRO B  29      -5.250   5.403  -4.386  1.00  0.00           C  
ATOM    757  O   PRO B  29      -6.366   4.964  -4.577  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -3.662   4.785  -6.245  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -4.295   3.587  -6.993  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -4.526   2.484  -5.943  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -3.163   4.880  -4.151  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -4.078   5.716  -6.605  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -2.592   4.776  -6.382  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -5.236   3.885  -7.435  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -3.622   3.229  -7.756  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -5.545   2.124  -5.992  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -3.828   1.673  -6.086  1.00  0.00           H  
ATOM    768  N   THR B  30      -5.069   6.580  -3.852  1.00  0.00           N  
ATOM    769  CA  THR B  30      -6.243   7.411  -3.463  1.00  0.00           C  
ATOM    770  C   THR B  30      -6.063   8.832  -4.000  1.00  0.00           C  
ATOM    771  O   THR B  30      -6.507   9.755  -3.337  1.00  0.00           O  
ATOM    772  CB  THR B  30      -6.355   7.453  -1.938  1.00  0.00           C  
ATOM    773  OG1 THR B  30      -7.565   8.102  -1.570  1.00  0.00           O  
ATOM    774  CG2 THR B  30      -5.166   8.222  -1.359  1.00  0.00           C  
ATOM    775  OXT THR B  30      -5.484   8.974  -5.066  1.00  0.00           O  
ATOM    776  H   THR B  30      -4.160   6.917  -3.705  1.00  0.00           H  
ATOM    777  HA  THR B  30      -7.142   6.980  -3.878  1.00  0.00           H  
ATOM    778  HB  THR B  30      -6.352   6.447  -1.547  1.00  0.00           H  
ATOM    779  HG1 THR B  30      -7.620   8.925  -2.059  1.00  0.00           H  
ATOM    780 HG21 THR B  30      -5.385   9.279  -1.362  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -4.289   8.034  -1.962  1.00  0.00           H  
ATOM    782 HG23 THR B  30      -4.983   7.894  -0.346  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -2.258   7.563   4.133  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.639   6.366   3.412  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.169   6.337   3.166  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.494   7.355   3.188  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.184   7.292   4.521  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.380   8.347   3.460  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.633   7.864   4.907  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.443   5.642   4.034  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.383   6.055   2.568  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.380   5.178   2.922  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.843   5.089   2.664  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.171   5.809   1.357  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.186   6.466   1.240  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.256   3.623   2.548  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.750   3.542   2.219  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.450   2.959   1.433  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.104   2.119   1.784  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.172   4.367   2.904  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.381   5.549   3.476  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.062   3.117   3.484  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.979   4.231   1.420  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.325   3.802   3.095  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.402   3.181   1.568  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.601   1.891   1.467  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.778   3.341   0.478  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.166   1.961   1.903  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.834   1.981   0.748  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.565   1.411   2.395  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.319   5.683   0.373  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.582   6.357  -0.936  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.141   7.754  -0.694  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.130   8.138  -1.272  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.293   6.476  -1.755  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.142   5.093  -2.231  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.814   7.105  -0.902  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.515   5.138   0.494  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.305   5.778  -1.493  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.480   7.102  -2.617  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.360   4.470  -1.377  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.653   4.648  -2.810  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.025   5.186  -2.845  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.653   6.861   0.137  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.774   6.723  -1.218  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.798   8.179  -1.027  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.519   8.522   0.151  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.037   9.893   0.407  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.391   9.800   1.111  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.295  10.566   0.846  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.048  10.659   1.289  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.005  11.347   0.406  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.086  12.827   0.781  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.561  13.113   1.868  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.321  13.648  -0.023  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.715   8.202   0.615  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.156  10.410  -0.535  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.556   9.970   1.960  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.580  11.404   1.863  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.295  11.254  -0.630  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.957  10.880   0.554  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.539   8.866   2.008  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.835   8.724   2.729  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.979   8.598   1.718  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.056   9.123   1.920  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.792   7.474   3.608  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.565   7.733   4.904  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.073   6.777   5.991  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.891   7.171   7.126  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.847   5.527   5.691  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.799   8.256   2.208  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.997   9.592   3.349  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.765   7.234   3.843  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.244   6.647   3.082  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.620   7.571   4.731  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.403   8.751   5.222  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.994   5.209   4.776  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.531   4.906   6.380  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.761   7.900   0.636  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.844   7.738  -0.375  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.557   8.615  -1.595  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.454   9.166  -2.201  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.919   6.271  -0.804  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.087   5.222   0.662  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.890   7.477   0.492  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.782   8.031   0.057  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       6.019   6.005  -1.337  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.773   6.128  -1.447  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.318   8.736  -1.964  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.966   9.565  -3.154  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.077  11.053  -2.808  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.363  11.873  -3.659  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.537   9.240  -3.601  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.398   9.469  -5.392  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.615   8.272  -1.462  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.651   9.337  -3.956  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.305   8.216  -3.351  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.841   9.896  -3.101  1.00  0.00           H  
ATOM     97  N   THR A   8       4.865  11.413  -1.572  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.975  12.851  -1.193  1.00  0.00           C  
ATOM     99  C   THR A   8       6.279  13.057  -0.424  1.00  0.00           C  
ATOM    100  O   THR A   8       6.799  14.152  -0.334  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.785  13.249  -0.313  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.618  13.347  -1.116  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.067  14.599   0.348  1.00  0.00           C  
ATOM    104  H   THR A   8       4.643  10.742  -0.894  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.985  13.458  -2.085  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.635  12.504   0.452  1.00  0.00           H  
ATOM    107  HG1 THR A   8       1.899  13.657  -0.560  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.337  14.444   1.381  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.183  15.217   0.294  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.881  15.088  -0.167  1.00  0.00           H  
ATOM    111  N   SER A   9       6.811  12.003   0.122  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.087  12.107   0.882  1.00  0.00           C  
ATOM    113  C   SER A   9       8.958  10.894   0.551  1.00  0.00           C  
ATOM    114  O   SER A   9       8.858  10.322  -0.516  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.789  12.132   2.382  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.506  13.201   2.985  1.00  0.00           O  
ATOM    117  H   SER A   9       6.370  11.134   0.026  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.603  13.012   0.598  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.735  12.279   2.539  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.088  11.190   2.822  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.932  13.970   3.001  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.807  10.491   1.454  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.672   9.310   1.178  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.485   8.274   2.289  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.146   8.602   3.409  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.142   9.745   1.127  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.417  10.501  -0.178  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.044   8.515   1.194  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.602  11.794  -0.203  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.872  10.961   2.312  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.390   8.872   0.233  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.356  10.389   1.966  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.471  10.739  -0.240  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.138   9.885  -1.019  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.217   8.251   2.227  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      13.984   8.736   0.716  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.566   7.690   0.685  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.324  12.064   0.804  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.712  11.647  -0.796  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.196  12.586  -0.636  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.705   7.023   1.988  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.542   5.964   3.023  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.803   5.098   3.070  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.501   4.947   2.085  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.329   5.084   2.692  1.00  0.00           C  
ATOM    146  SG  CYS A  11       9.082   5.012   0.897  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.979   6.781   1.076  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.394   6.428   3.988  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.499   4.085   3.069  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.448   5.497   3.160  1.00  0.00           H  
ATOM    151  N   SER A  12      12.105   4.531   4.206  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.323   3.680   4.315  1.00  0.00           C  
ATOM    153  C   SER A  12      12.935   2.207   4.171  1.00  0.00           C  
ATOM    154  O   SER A  12      11.801   1.828   4.386  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.981   3.902   5.676  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.411   3.010   6.625  1.00  0.00           O  
ATOM    157  H   SER A  12      11.530   4.667   4.989  1.00  0.00           H  
ATOM    158  HA  SER A  12      14.017   3.947   3.532  1.00  0.00           H  
ATOM    159  HB2 SER A  12      15.039   3.713   5.603  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.821   4.926   5.988  1.00  0.00           H  
ATOM    161  HG  SER A  12      14.022   2.932   7.363  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.872   1.373   3.810  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.564  -0.075   3.651  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.878  -0.597   4.916  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.867  -1.267   4.854  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.863  -0.848   3.417  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.328  -0.643   1.974  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      16.091   0.678   1.866  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.248  -1.795   1.566  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.780   1.701   3.642  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.907  -0.212   2.804  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.622  -0.488   4.096  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.693  -1.900   3.592  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.468  -0.617   1.320  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      16.994   0.526   1.294  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      16.347   1.028   2.855  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      15.471   1.413   1.374  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      16.715  -1.566   0.621  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      15.670  -2.703   1.472  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      17.010  -1.931   2.320  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.418  -0.295   6.066  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.791  -0.776   7.329  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.307  -0.413   7.320  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.450  -1.258   7.493  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.474  -0.113   8.527  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.892  -0.664   9.806  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.138  -1.995  10.173  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.104   0.153  10.627  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.596  -2.506  11.360  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.564  -0.358  11.815  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.810  -1.688  12.181  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.277  -2.192  13.350  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.232   0.248   6.100  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.899  -1.848   7.399  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.534  -0.318   8.495  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.311   0.953   8.490  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.744  -2.626   9.539  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      11.915   1.179  10.345  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.787  -3.531  11.642  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.957   0.274  12.448  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.831  -1.474  13.805  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.993   0.836   7.111  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.563   1.243   7.080  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.913   0.670   5.823  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.735   0.373   5.796  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.462   2.770   7.058  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.864   3.328   8.424  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.710   3.143   9.411  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.570   3.012   9.013  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.960   3.129  10.693  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.698   1.502   6.966  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.061   0.859   7.955  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.123   3.162   6.298  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.446   3.058   6.837  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.737   2.802   8.786  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.091   4.380   8.331  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.880   3.235  11.014  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.228   3.009  11.333  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.680   0.506   4.781  1.00  0.00           N  
ATOM    220  CA  LEU A  16       9.125  -0.055   3.520  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.879  -1.551   3.709  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.072  -2.153   3.028  1.00  0.00           O  
ATOM    223  CB  LEU A  16      10.133   0.161   2.386  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.501   1.020   1.291  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      10.593   1.828   0.587  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       8.805   0.115   0.273  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.628   0.748   4.831  1.00  0.00           H  
ATOM    228  HA  LEU A  16       8.195   0.434   3.280  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      11.007   0.663   2.776  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.422  -0.793   1.971  1.00  0.00           H  
ATOM    231  HG  LEU A  16       8.781   1.695   1.731  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      11.552   1.596   1.026  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      10.390   2.882   0.698  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      10.608   1.573  -0.463  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       7.898   0.592  -0.069  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       8.563  -0.829   0.738  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       9.462  -0.055  -0.567  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.570  -2.153   4.635  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.381  -3.609   4.875  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.119  -3.827   5.706  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.568  -4.909   5.745  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.594  -4.169   5.621  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.794  -4.224   4.674  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.080  -4.390   5.488  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.098  -5.238   6.364  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      14.024  -3.664   5.221  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.211  -1.645   5.173  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.271  -4.113   3.928  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.825  -3.531   6.462  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.372  -5.165   5.975  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.684  -5.060   4.000  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.846  -3.307   4.107  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.643  -2.801   6.354  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.402  -2.945   7.158  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.207  -3.024   6.207  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.075  -3.168   6.623  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.245  -1.723   8.064  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.796  -2.040   9.457  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.791  -3.177   9.880  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       7.275  -1.072  10.190  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.090  -1.931   6.297  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.454  -3.842   7.757  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.787  -0.889   7.640  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.201  -1.468   8.142  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.280  -0.154   9.848  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.631  -1.264  11.082  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.454  -2.912   4.928  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.350  -2.960   3.941  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.370  -4.301   3.207  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.543  -4.568   2.356  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.556  -1.815   2.955  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.322  -0.505   3.677  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.056  -0.211   4.208  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.372   0.411   3.828  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.844   0.996   4.888  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.158   1.618   4.506  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.895   1.911   5.037  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.686   3.099   5.706  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.372  -2.787   4.613  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.405  -2.835   4.447  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.570  -1.849   2.579  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.867  -1.910   2.138  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.243  -0.913   4.095  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.344   0.189   3.421  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.872   1.220   5.299  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.969   2.322   4.622  1.00  0.00           H  
ATOM    287  HH  TYR A  19       2.992   2.957   6.353  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.309  -5.149   3.529  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.380  -6.470   2.850  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.513  -7.477   3.609  1.00  0.00           C  
ATOM    291  O   CYS A  20       3.958  -7.173   4.646  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.829  -6.960   2.832  1.00  0.00           C  
ATOM    293  SG  CYS A  20       7.935  -5.592   2.407  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.966  -4.915   4.217  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.019  -6.374   1.838  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.092  -7.343   3.802  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.930  -7.742   2.102  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.393  -8.673   3.102  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.563  -9.695   3.798  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.224  -9.075   4.200  1.00  0.00           C  
ATOM    301  O   ASN A  21       1.509  -8.631   3.317  1.00  0.00           O  
ATOM    302  CB  ASN A  21       4.296 -10.183   5.049  1.00  0.00           C  
ATOM    303  CG  ASN A  21       3.687 -11.507   5.513  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.716 -11.974   4.951  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       4.220 -12.136   6.525  1.00  0.00           N  
ATOM    306  OXT ASN A  21       1.936  -9.054   5.387  1.00  0.00           O  
ATOM    307  H   ASN A  21       4.850  -8.898   2.265  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.389 -10.529   3.134  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       5.342 -10.327   4.820  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       4.196  -9.449   5.834  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       5.003 -11.758   6.979  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       3.838 -12.984   6.831  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      19.368   0.637  -1.754  1.00  0.00           N  
ATOM    315  CA  PHE B   1      18.340   1.699  -1.943  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.559   2.811  -0.915  1.00  0.00           C  
ATOM    317  O   PHE B   1      18.844   2.555   0.239  1.00  0.00           O  
ATOM    318  CB  PHE B   1      16.945   1.101  -1.755  1.00  0.00           C  
ATOM    319  CG  PHE B   1      16.301   0.890  -3.105  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      16.834  -0.048  -3.997  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.168   1.634  -3.463  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.236  -0.243  -5.248  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.570   1.439  -4.715  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.104   0.500  -5.608  1.00  0.00           C  
ATOM    325  H1  PHE B   1      20.188   1.032  -1.253  1.00  0.00           H  
ATOM    326  H2  PHE B   1      19.668   0.277  -2.684  1.00  0.00           H  
ATOM    327  H3  PHE B   1      18.964  -0.140  -1.193  1.00  0.00           H  
ATOM    328  HA  PHE B   1      18.425   2.110  -2.939  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      17.027   0.152  -1.244  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      16.339   1.775  -1.169  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      17.707  -0.621  -3.720  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.757   2.358  -2.775  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      16.648  -0.967  -5.937  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.698   2.011  -4.991  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.643   0.349  -6.573  1.00  0.00           H  
ATOM    336  N   VAL B   2      18.428   4.043  -1.324  1.00  0.00           N  
ATOM    337  CA  VAL B   2      18.629   5.170  -0.371  1.00  0.00           C  
ATOM    338  C   VAL B   2      17.352   6.011  -0.304  1.00  0.00           C  
ATOM    339  O   VAL B   2      16.351   5.684  -0.912  1.00  0.00           O  
ATOM    340  CB  VAL B   2      19.787   6.044  -0.855  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.115   5.343  -0.559  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      19.655   6.269  -2.363  1.00  0.00           C  
ATOM    343  H   VAL B   2      18.198   4.226  -2.259  1.00  0.00           H  
ATOM    344  HA  VAL B   2      18.856   4.780   0.610  1.00  0.00           H  
ATOM    345  HB  VAL B   2      19.759   6.995  -0.342  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      21.695   5.945   0.125  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      21.666   5.212  -1.479  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      20.922   4.379  -0.114  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      19.770   5.327  -2.879  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      20.421   6.956  -2.693  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      18.682   6.683  -2.581  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.376   7.093   0.426  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.161   7.949   0.522  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.569   8.137  -0.875  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.165   8.757  -1.734  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.538   9.312   1.106  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.103   9.126   2.515  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      17.690   8.106   2.818  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      16.950  10.075   3.397  1.00  0.00           N  
ATOM    360  H   ASN B   3      18.193   7.341   0.907  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.431   7.471   1.159  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.283   9.779   0.478  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.661   9.940   1.152  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      16.476  10.899   3.153  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      17.307   9.966   4.303  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.407   7.594  -1.116  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.794   7.730  -2.462  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.272   7.884  -2.342  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.676   7.546  -1.338  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.129   6.473  -3.269  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.156   6.316  -4.443  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.666   5.226  -5.387  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.970   4.267  -5.657  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.859   5.333  -5.905  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.949   7.086  -0.419  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.204   8.597  -2.957  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.137   6.552  -3.643  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.056   5.609  -2.625  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.182   6.040  -4.065  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.083   7.248  -4.977  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.420   6.107  -5.687  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.194   4.641  -6.513  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.647   8.383  -3.377  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.170   8.555  -3.359  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.533   7.390  -4.118  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.065   6.914  -5.101  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.795   9.870  -4.046  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.729  10.964  -3.605  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      12.097  10.837  -3.728  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.479  12.191  -3.057  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.631  11.973  -3.257  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.680  12.831  -2.836  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.152   8.638  -4.174  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.816   8.562  -2.338  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.867   9.747  -5.117  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.782  10.136  -3.783  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.502  12.594  -2.834  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      13.691  12.175  -3.220  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.814  13.723  -2.453  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.405   6.923  -3.669  1.00  0.00           N  
ATOM    401  CA  LEU B   6       7.743   5.784  -4.364  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.274   6.124  -4.632  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.686   6.949  -3.964  1.00  0.00           O  
ATOM    404  CB  LEU B   6       7.835   4.541  -3.480  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.258   4.424  -2.931  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       9.320   3.307  -1.891  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.218   4.104  -4.077  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.997   7.316  -2.873  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.243   5.595  -5.301  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       7.135   4.627  -2.662  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.603   3.664  -4.064  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.543   5.360  -2.471  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       9.997   3.591  -1.099  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       9.673   2.400  -2.358  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.335   3.143  -1.481  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       9.674   3.635  -4.883  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      10.989   3.436  -3.725  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.670   5.018  -4.434  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.679   5.489  -5.608  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.249   5.773  -5.926  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.618   4.542  -6.582  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.005   4.137  -7.660  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.161   6.955  -6.895  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.941   8.411  -6.155  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.173   4.824  -6.132  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.717   6.011  -5.016  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.669   6.704  -7.814  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.124   7.170  -7.105  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.646   3.951  -5.945  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.985   2.751  -6.536  1.00  0.00           C  
ATOM    431  C   GLY B   8       3.039   1.817  -7.135  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.776   1.162  -6.426  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.346   4.297  -5.079  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.438   2.227  -5.765  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.304   3.063  -7.312  1.00  0.00           H  
ATOM    436  N   SER B   9       3.111   1.749  -8.438  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.114   0.854  -9.084  1.00  0.00           C  
ATOM    438  C   SER B   9       5.455   0.986  -8.362  1.00  0.00           C  
ATOM    439  O   SER B   9       5.895   0.074  -7.698  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.281   1.247 -10.552  1.00  0.00           C  
ATOM    441  OG  SER B   9       4.134   0.092 -11.366  1.00  0.00           O  
ATOM    442  H   SER B   9       2.504   2.284  -8.992  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.773  -0.172  -9.021  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.529   1.970 -10.821  1.00  0.00           H  
ATOM    445  HB3 SER B   9       5.261   1.681 -10.698  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.999   0.383 -12.271  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.105   2.114  -8.479  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.414   2.288  -7.782  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.284   1.745  -6.360  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.163   1.074  -5.858  1.00  0.00           O  
ATOM    451  CB  ASP B  10       7.778   3.773  -7.733  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.707   4.111  -8.900  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       9.820   3.610  -8.907  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       8.292   4.863  -9.765  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.732   2.845  -9.015  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.187   1.740  -8.309  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       6.877   4.366  -7.806  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.278   3.991  -6.801  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.180   2.011  -5.717  1.00  0.00           N  
ATOM    460  CA  LEU B  11       5.980   1.489  -4.339  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.932  -0.036  -4.410  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.651  -0.726  -3.714  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.666   2.023  -3.772  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.948   3.218  -2.861  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.625   3.843  -2.415  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.728   2.747  -1.633  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.476   2.541  -6.148  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.802   1.798  -3.710  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       4.022   2.332  -4.584  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.180   1.249  -3.205  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.530   3.953  -3.400  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.322   3.409  -1.473  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.867   3.652  -3.160  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.753   4.909  -2.296  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       5.035   2.465  -0.853  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       6.361   3.547  -1.279  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       6.337   1.896  -1.897  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.108  -0.567  -5.274  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.035  -2.044  -5.422  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.369  -2.523  -6.004  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.694  -3.693  -5.981  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.866  -2.414  -6.360  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.784  -1.339  -6.297  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.347  -2.547  -7.811  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.557   0.007  -5.841  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.882  -2.496  -4.453  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.445  -3.346  -6.039  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       1.811  -1.803  -6.357  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       2.910  -0.655  -7.124  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       2.870  -0.798  -5.367  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       3.545  -2.278  -8.482  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       4.645  -3.569  -7.998  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       5.189  -1.892  -7.973  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.135  -1.605  -6.528  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.447  -1.951  -7.122  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.495  -1.954  -6.014  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.170  -2.939  -5.788  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.779  -0.900  -8.178  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.558  -1.492  -9.570  1.00  0.00           C  
ATOM    500  CD  GLU B  13       9.019  -0.492 -10.631  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       8.506   0.615 -10.636  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       9.877  -0.850 -11.421  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.841  -0.671  -6.530  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.395  -2.928  -7.581  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.125  -0.055  -8.044  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.802  -0.580  -8.076  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.122  -2.408  -9.665  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.504  -1.700  -9.705  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.617  -0.874  -5.289  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.596  -0.858  -4.172  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.173  -1.953  -3.198  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.967  -2.766  -2.771  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.570   0.503  -3.472  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.047  -0.095  -5.460  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.589  -1.067  -4.550  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       9.692   0.571  -2.849  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      10.546   1.288  -4.214  1.00  0.00           H  
ATOM    518  HB3 ALA B  14      11.454   0.611  -2.862  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.904  -2.005  -2.887  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.396  -3.067  -1.992  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.757  -4.404  -2.631  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.220  -5.324  -1.988  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.876  -2.939  -1.900  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.505  -1.802  -0.949  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.123  -1.260  -1.315  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.474  -2.323   0.485  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.277  -1.362  -3.273  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.841  -2.983  -1.013  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.479  -2.728  -2.881  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.462  -3.859  -1.538  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.235  -1.010  -1.033  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.617  -1.968  -1.955  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       5.230  -0.319  -1.834  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       4.544  -1.112  -0.415  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       5.492  -2.719   0.704  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       6.698  -1.516   1.164  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       7.209  -3.104   0.601  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.559  -4.491  -3.916  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.891  -5.733  -4.663  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.273  -6.230  -4.251  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.470  -7.386  -3.940  1.00  0.00           O  
ATOM    542  CB  TYR B  16       8.930  -5.400  -6.151  1.00  0.00           C  
ATOM    543  CG  TYR B  16       7.911  -6.230  -6.891  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.777  -7.592  -6.599  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.101  -5.638  -7.869  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.832  -8.366  -7.284  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.153  -6.411  -8.554  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.019  -7.776  -8.261  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.087  -8.537  -8.936  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.197  -3.719  -4.402  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.148  -6.493  -4.475  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.708  -4.351  -6.286  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.919  -5.609  -6.534  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.404  -8.045  -5.846  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.205  -4.586  -8.094  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.729  -9.417  -7.058  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.528  -5.956  -9.307  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.992  -9.371  -8.470  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.235  -5.356  -4.278  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.623  -5.747  -3.923  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.739  -5.989  -2.415  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.148  -7.046  -1.977  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.561  -4.609  -4.329  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.926  -5.166  -4.743  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      15.341  -6.301  -3.803  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      14.835  -5.692  -6.175  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.045  -4.435  -4.555  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.895  -6.644  -4.457  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.127  -4.072  -5.161  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.682  -3.937  -3.498  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.662  -4.376  -4.696  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      16.332  -6.639  -4.062  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      14.644  -7.121  -3.899  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      15.336  -5.944  -2.784  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      14.318  -4.970  -6.791  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      14.291  -6.624  -6.181  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      15.829  -5.851  -6.564  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.401  -5.013  -1.620  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.512  -5.183  -0.136  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.613  -6.327   0.337  1.00  0.00           C  
ATOM    581  O   VAL B  18      11.932  -7.031   1.275  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.094  -3.896   0.578  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.312  -2.985   0.745  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.022  -3.168  -0.236  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.087  -4.165  -2.000  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.537  -5.412   0.117  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.696  -4.147   1.549  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.001  -1.953   0.671  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      14.032  -3.201  -0.031  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.760  -3.157   1.712  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      10.578  -3.856  -0.940  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      11.474  -2.346  -0.771  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.261  -2.790   0.429  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.494  -6.519  -0.298  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.578  -7.616   0.118  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.919  -8.862  -0.691  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.104  -9.939  -0.158  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.134  -7.203  -0.164  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.873  -5.498   0.390  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.257  -5.945  -1.054  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.700  -7.818   1.172  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.944  -7.269  -1.224  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.461  -7.862   0.362  1.00  0.00           H  
ATOM    604  N   GLY B  20      10.016  -8.713  -1.978  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.361  -9.867  -2.847  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.520 -11.086  -2.458  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.308 -11.069  -2.540  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.871  -7.830  -2.378  1.00  0.00           H  
ATOM    609  HA2 GLY B  20      10.164  -9.605  -3.877  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.406 -10.100  -2.727  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.157 -12.147  -2.041  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.402 -13.371  -1.653  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.485 -13.061  -0.467  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.622 -13.842  -0.120  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.386 -14.474  -1.260  1.00  0.00           C  
ATOM    616  CG  GLU B  21      11.188 -14.032  -0.034  1.00  0.00           C  
ATOM    617  CD  GLU B  21      12.537 -14.752  -0.021  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      13.240 -14.670  -1.015  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      12.845 -15.373   0.983  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.136 -12.139  -1.988  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.805 -13.704  -2.489  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       9.839 -15.377  -1.026  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      11.061 -14.665  -2.081  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      11.349 -12.965  -0.076  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      10.642 -14.280   0.862  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.664 -11.931   0.158  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.799 -11.581   1.320  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.374 -11.310   0.833  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.466 -11.118   1.618  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.349 -10.330   2.009  1.00  0.00           C  
ATOM    631  CG  ARG B  22       8.134 -10.444   3.520  1.00  0.00           C  
ATOM    632  CD  ARG B  22       9.183 -11.386   4.113  1.00  0.00           C  
ATOM    633  NE  ARG B  22      10.494 -10.681   4.193  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      11.297 -10.679   3.165  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      11.697 -11.808   2.647  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      11.701  -9.547   2.655  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.365 -11.313  -0.135  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.789 -12.402   2.021  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       9.405 -10.238   1.800  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.831  -9.458   1.639  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       8.228  -9.467   3.970  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       7.148 -10.838   3.714  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       8.875 -11.689   5.104  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       9.281 -12.258   3.484  1.00  0.00           H  
ATOM    645  HE  ARG B  22      10.753 -10.221   5.019  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      11.387 -12.675   3.036  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      12.313 -11.805   1.859  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      11.394  -8.682   3.051  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      12.315  -9.546   1.866  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.167 -11.290  -0.456  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.798 -11.028  -0.985  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.277  -9.713  -0.402  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.644  -9.689   0.634  1.00  0.00           O  
ATOM    654  H   GLY B  23       6.910 -11.445  -1.075  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.835 -10.958  -2.063  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.139 -11.832  -0.695  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.546  -8.617  -1.058  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.073  -7.305  -0.538  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.642  -7.045  -1.012  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.145  -7.701  -1.906  1.00  0.00           O  
ATOM    661  CB  PHE B  24       4.999  -6.196  -1.046  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.716  -5.922  -2.504  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.672  -5.061  -2.863  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.497  -6.531  -3.496  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.406  -4.807  -4.216  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.232  -6.277  -4.849  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.187  -5.415  -5.209  1.00  0.00           C  
ATOM    668  H   PHE B  24       5.062  -8.658  -1.889  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.093  -7.321   0.541  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.834  -5.297  -0.473  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.025  -6.510  -0.936  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.072  -4.592  -2.098  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.303  -7.194  -3.217  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.602  -4.144  -4.492  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       5.832  -6.745  -5.613  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       3.982  -5.220  -6.250  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.975  -6.092  -0.419  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.576  -5.794  -0.839  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.369  -4.279  -0.891  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.020  -3.662   0.080  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.400  -6.407   0.167  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.098  -5.880   1.549  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       1.046  -6.315   2.230  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -0.963  -4.955   2.151  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.326  -5.826   3.513  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.683  -4.466   3.434  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.463  -4.901   4.114  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.393  -5.574   0.299  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.397  -6.215  -1.817  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.412  -6.144  -0.107  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.295  -7.482   0.162  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.712  -7.028   1.766  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -1.845  -4.621   1.626  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       2.210  -6.161   4.036  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.348  -3.754   3.898  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.679  -4.524   5.103  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.624  -3.676  -2.020  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.438  -2.203  -2.136  1.00  0.00           C  
ATOM    699  C   TYR B  26      -1.050  -1.871  -2.024  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.872  -2.412  -2.736  1.00  0.00           O  
ATOM    701  CB  TYR B  26       0.971  -1.727  -3.490  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.526  -0.306  -3.739  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.946   0.719  -2.881  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.307  -0.012  -4.827  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.533   2.038  -3.111  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.720   1.307  -5.057  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.300   2.332  -4.199  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.707   3.631  -4.425  1.00  0.00           O  
ATOM    709  H   TYR B  26       0.935  -4.193  -2.792  1.00  0.00           H  
ATOM    710  HA  TYR B  26       0.979  -1.709  -1.342  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.050  -1.770  -3.488  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.587  -2.366  -4.272  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.587   0.492  -2.043  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.631  -0.803  -5.488  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.857   2.827  -2.450  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.361   1.533  -5.895  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -0.395   3.892  -5.295  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.405  -0.986  -1.133  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.842  -0.624  -0.977  1.00  0.00           C  
ATOM    720  C   THR B  27      -3.239   0.370  -2.069  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.416   1.096  -2.592  1.00  0.00           O  
ATOM    722  CB  THR B  27      -3.063   0.011   0.398  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -2.338   1.230   0.478  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.575  -0.946   1.488  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.728  -0.561  -0.567  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.448  -1.513  -1.064  1.00  0.00           H  
ATOM    727  HB  THR B  27      -4.113   0.206   0.541  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -2.631   1.699   1.263  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -3.050  -0.696   2.425  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -1.504  -0.859   1.591  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -2.829  -1.960   1.215  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.496   0.410  -2.419  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.944   1.357  -3.478  1.00  0.00           C  
ATOM    734  C   LYS B  28      -4.440   0.869  -4.844  1.00  0.00           C  
ATOM    735  O   LYS B  28      -3.252   0.885  -5.099  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -4.368   2.746  -3.193  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -5.365   3.815  -3.645  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -4.922   5.182  -3.118  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -6.066   6.185  -3.275  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -6.375   6.798  -1.951  1.00  0.00           N  
ATOM    741  H   LYS B  28      -5.144  -0.183  -1.986  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -6.021   1.410  -3.479  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -4.183   2.848  -2.134  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -3.442   2.870  -3.734  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -5.403   3.839  -4.724  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -6.344   3.582  -3.254  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -4.657   5.097  -2.074  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -4.066   5.524  -3.680  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -5.775   6.958  -3.969  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -6.943   5.676  -3.649  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -6.071   7.792  -1.950  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -5.872   6.279  -1.204  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -7.399   6.752  -1.778  1.00  0.00           H  
ATOM    754  N   PRO B  29      -5.355   0.449  -5.683  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -5.020  -0.048  -7.030  1.00  0.00           C  
ATOM    756  C   PRO B  29      -4.718   1.120  -7.972  1.00  0.00           C  
ATOM    757  O   PRO B  29      -5.057   2.255  -7.699  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -6.286  -0.790  -7.464  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -7.443  -0.210  -6.618  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -6.799   0.430  -5.374  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -4.187  -0.731  -6.989  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -6.470  -0.622  -8.518  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -6.185  -1.846  -7.268  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -7.979   0.536  -7.188  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -8.114  -0.999  -6.316  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -7.172   1.435  -5.232  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -6.985  -0.172  -4.498  1.00  0.00           H  
ATOM    768  N   THR B  30      -4.079   0.853  -9.078  1.00  0.00           N  
ATOM    769  CA  THR B  30      -3.754   1.948 -10.036  1.00  0.00           C  
ATOM    770  C   THR B  30      -2.772   2.921  -9.381  1.00  0.00           C  
ATOM    771  O   THR B  30      -3.230   3.835  -8.714  1.00  0.00           O  
ATOM    772  CB  THR B  30      -5.036   2.694 -10.413  1.00  0.00           C  
ATOM    773  OG1 THR B  30      -6.163   1.915 -10.037  1.00  0.00           O  
ATOM    774  CG2 THR B  30      -5.063   2.936 -11.923  1.00  0.00           C  
ATOM    775  OXT THR B  30      -1.579   2.736  -9.556  1.00  0.00           O  
ATOM    776  H   THR B  30      -3.813  -0.068  -9.279  1.00  0.00           H  
ATOM    777  HA  THR B  30      -3.306   1.529 -10.924  1.00  0.00           H  
ATOM    778  HB  THR B  30      -5.065   3.642  -9.901  1.00  0.00           H  
ATOM    779  HG1 THR B  30      -6.074   1.049 -10.440  1.00  0.00           H  
ATOM    780 HG21 THR B  30      -5.280   3.976 -12.118  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -5.826   2.319 -12.373  1.00  0.00           H  
ATOM    782 HG23 THR B  30      -4.101   2.683 -12.346  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -0.549   5.249   5.456  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.110   6.537   4.962  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.448   6.467   4.309  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.350   7.211   4.640  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.073   4.805   4.675  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.206   5.472   6.232  1.00  0.00           H  
ATOM      7  H3  GLY A   1       0.181   4.594   5.798  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.198   6.771   4.066  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.119   7.363   5.754  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.609   5.589   3.358  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.916   5.478   2.655  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.759   6.070   1.261  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.652   6.697   0.727  1.00  0.00           O  
ATOM     14  CB  ILE A   2       3.320   4.008   2.548  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.558   3.884   1.656  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       2.170   3.212   1.935  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       5.431   2.730   2.150  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.862   5.010   3.093  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.669   6.023   3.201  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.542   3.622   3.532  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.249   3.693   0.638  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       5.123   4.803   1.694  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       2.489   2.196   1.760  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.878   3.665   0.999  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.331   3.215   2.614  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.818   2.183   1.303  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.839   2.069   2.765  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.253   3.123   2.731  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.612   5.873   0.678  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.347   6.413  -0.678  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.903   7.839  -0.773  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.663   8.159  -1.665  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.169   6.413  -0.910  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.545   7.447  -1.968  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.606   5.026  -1.383  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.913   5.366   1.143  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.826   5.788  -1.416  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.672   6.651   0.016  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.682   8.408  -1.495  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.461   7.149  -2.452  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.247   7.515  -2.699  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.573   4.790  -0.962  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.116   4.290  -1.059  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.670   5.017  -2.460  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.531   8.695   0.137  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.040  10.095   0.092  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.431  10.153   0.723  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.283  10.909   0.301  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.088  11.009   0.867  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.350  10.764   0.403  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.309  11.616   1.236  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.004  12.777   1.452  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.332  11.093   1.644  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.917   8.418   0.850  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.096  10.422  -0.935  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.167  10.797   1.924  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.352  12.040   0.685  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.441  11.031  -0.640  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.596   9.720   0.530  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.670   9.364   1.733  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.007   9.383   2.391  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.098   9.098   1.356  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.193   9.618   1.439  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.052   8.313   3.482  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.990   8.766   4.602  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.181   9.028   5.872  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.974   8.897   5.875  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.800   9.396   6.961  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.970   8.763   2.061  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.175  10.353   2.833  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.059   8.165   3.880  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.414   7.386   3.064  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.723   7.995   4.793  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.494   9.674   4.304  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.774   9.503   6.959  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.291   9.569   7.780  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.814   8.274   0.386  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.844   7.958  -0.643  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.586   8.775  -1.906  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.497   9.110  -2.638  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.788   6.468  -0.984  1.00  0.00           C  
ATOM     82  SG  CYS A   6       8.033   5.580  -0.016  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.927   7.860   0.336  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.818   8.199  -0.258  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.807   6.082  -0.749  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.986   6.332  -2.036  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.356   9.097  -2.171  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.046   9.891  -3.393  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.181  11.382  -3.079  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.368  12.197  -3.960  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.622   9.583  -3.858  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.520   9.795  -5.652  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.638   8.815  -1.569  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.742   9.627  -4.176  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.372   8.564  -3.602  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.931  10.255  -3.375  1.00  0.00           H  
ATOM     97  N   THR A   8       5.099  11.743  -1.828  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.235  13.179  -1.456  1.00  0.00           C  
ATOM     99  C   THR A   8       6.553  13.378  -0.711  1.00  0.00           C  
ATOM    100  O   THR A   8       7.175  14.419  -0.784  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.070  13.592  -0.554  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.844  13.410  -1.252  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.225  15.060  -0.161  1.00  0.00           C  
ATOM    104  H   THR A   8       4.956  11.068  -1.132  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.234  13.781  -2.348  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.071  12.984   0.337  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.163  13.900  -0.785  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.107  15.161   0.908  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.473  15.648  -0.664  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.207  15.407  -0.448  1.00  0.00           H  
ATOM    111  N   SER A   9       6.980  12.378   0.002  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.260  12.484   0.759  1.00  0.00           C  
ATOM    113  C   SER A   9       9.096  11.225   0.519  1.00  0.00           C  
ATOM    114  O   SER A   9       9.014  10.603  -0.521  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.962  12.617   2.253  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.888  13.525   2.836  1.00  0.00           O  
ATOM    117  H   SER A   9       6.457  11.553   0.037  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.808  13.351   0.421  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.962  12.994   2.389  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.047  11.647   2.724  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.552  14.415   2.706  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.899  10.841   1.475  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.735   9.620   1.298  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.405   8.613   2.402  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.942   8.973   3.467  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.221   9.991   1.387  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.648  10.771   0.138  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.059   8.719   1.505  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.100  12.196   0.223  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.949  11.355   2.308  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.525   9.174   0.336  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.385  10.600   2.260  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.729  10.804   0.086  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.258  10.289  -0.744  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      14.104   8.976   1.471  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.822   8.055   0.691  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.839   8.230   2.444  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.082  12.513   1.255  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.097  12.221  -0.178  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.733  12.859  -0.347  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.646   7.354   2.159  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.352   6.326   3.201  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.560   5.400   3.350  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.204   5.045   2.381  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.123   5.497   2.804  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.001   6.492   1.787  1.00  0.00           S  
ATOM    147  H   CYS A  11      11.025   7.085   1.292  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.162   6.818   4.145  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.440   4.630   2.246  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.606   5.176   3.697  1.00  0.00           H  
ATOM    151  N   SER A  12      11.874   5.005   4.553  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.042   4.103   4.759  1.00  0.00           C  
ATOM    153  C   SER A  12      12.621   2.656   4.495  1.00  0.00           C  
ATOM    154  O   SER A  12      11.507   2.262   4.777  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.539   4.233   6.198  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.520   3.797   7.088  1.00  0.00           O  
ATOM    157  H   SER A  12      11.342   5.302   5.321  1.00  0.00           H  
ATOM    158  HA  SER A  12      13.834   4.377   4.077  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.416   3.623   6.336  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.789   5.268   6.399  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.468   4.427   7.811  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.504   1.860   3.956  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.151   0.440   3.676  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.467  -0.163   4.904  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.442  -0.808   4.798  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.422  -0.350   3.359  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.061   0.199   2.083  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      16.176  -0.742   1.623  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.000   0.305   0.986  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.398   2.196   3.735  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.478   0.396   2.832  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.118  -0.259   4.180  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.173  -1.391   3.214  1.00  0.00           H  
ATOM    174  HG  LEU A  13      15.475   1.178   2.281  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      15.833  -1.764   1.686  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      17.041  -0.612   2.258  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      16.442  -0.514   0.602  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      13.677   1.332   0.895  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      13.154  -0.316   1.243  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      14.417  -0.026   0.047  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.017   0.047   6.070  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.383  -0.511   7.296  1.00  0.00           C  
ATOM    183  C   TYR A  14      10.883  -0.232   7.241  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.068  -1.099   7.484  1.00  0.00           O  
ATOM    185  CB  TYR A  14      12.982   0.156   8.537  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.252  -0.325   9.768  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      11.680  -1.604   9.788  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.147   0.507  10.890  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.003  -2.050  10.931  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.470   0.060  12.033  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      10.898  -1.218  12.053  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.230  -1.658  13.178  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.839   0.575   6.138  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.553  -1.577   7.338  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.028  -0.101   8.613  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.879   1.228   8.453  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      11.760  -2.246   8.923  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.589   1.493  10.875  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.561  -3.036  10.946  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.390   0.702  12.898  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.979  -2.573  13.036  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.516   0.974   6.909  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.068   1.314   6.821  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.469   0.611   5.605  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.363   0.110   5.641  1.00  0.00           O  
ATOM    206  CB  GLN A  15       8.893   2.827   6.664  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.802   3.480   8.043  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.504   3.049   8.728  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.523   2.762   8.071  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.456   2.991  10.031  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.194   1.653   6.710  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.564   0.981   7.716  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.734   3.237   6.124  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.985   3.026   6.113  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.646   3.171   8.643  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       8.810   4.554   7.934  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.246   3.223  10.561  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.628   2.716  10.479  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.198   0.575   4.523  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.684  -0.090   3.297  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.615  -1.599   3.528  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.841  -2.299   2.906  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.625   0.214   2.127  1.00  0.00           C  
ATOM    224  CG  LEU A  16       8.805   0.662   0.918  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       8.962   2.172   0.724  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.300  -0.064  -0.335  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.087   0.988   4.520  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.699   0.281   3.073  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.307   1.003   2.412  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.187  -0.672   1.874  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.765   0.429   1.084  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       9.763   2.363   0.025  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       9.194   2.634   1.672  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       8.042   2.582   0.338  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      10.207   0.403  -0.687  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       8.544  -0.009  -1.104  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       9.496  -1.099  -0.098  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.415  -2.104   4.423  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.394  -3.568   4.695  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.218  -3.897   5.611  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.790  -5.030   5.707  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.701  -3.990   5.368  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.847  -3.895   4.361  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.113  -4.505   4.968  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.181  -5.720   5.050  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.991  -3.746   5.340  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.027  -1.520   4.915  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.274  -4.100   3.764  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.902  -3.337   6.205  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.615  -5.008   5.717  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.583  -4.433   3.461  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      12.029  -2.859   4.121  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.674  -2.911   6.267  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.509  -3.166   7.153  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.264  -3.352   6.282  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.172  -3.554   6.774  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.303  -1.966   8.079  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.900  -2.270   9.454  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       7.805  -1.593   9.900  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       6.427  -3.267  10.150  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.021  -2.000   6.163  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.683  -4.056   7.740  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.791  -1.098   7.656  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.249  -1.769   8.181  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.695  -3.812   9.791  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       6.801  -3.470  11.032  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.425  -3.268   4.987  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.265  -3.420   4.074  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.327  -4.782   3.382  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.400  -5.192   2.711  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.331  -2.305   3.037  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.116  -0.977   3.733  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.815  -0.490   3.939  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.218  -0.237   4.183  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.622   0.734   4.593  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.023   0.986   4.836  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.725   1.472   5.041  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.533   2.677   5.685  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.310  -3.097   4.611  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.347  -3.338   4.636  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.302  -2.317   2.562  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.568  -2.455   2.296  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       1.963  -1.057   3.595  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.218  -0.609   4.028  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.622   1.107   4.753  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.874   1.555   5.183  1.00  0.00           H  
ATOM    287  HH  TYR A  19       2.660   2.663   6.086  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.414  -5.486   3.537  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.533  -6.818   2.886  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.732  -7.848   3.685  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.064  -8.169   4.810  1.00  0.00           O  
ATOM    292  CB  CYS A  20       7.002  -7.240   2.845  1.00  0.00           C  
ATOM    293  SG  CYS A  20       8.041  -5.820   2.417  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.151  -5.137   4.079  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.146  -6.763   1.880  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.294  -7.618   3.810  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       7.130  -8.011   2.109  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.680  -8.369   3.115  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.861  -9.378   3.844  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.209  -8.722   5.062  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.911  -8.038   5.789  1.00  0.00           O  
ATOM    302  CB  ASN A  21       3.760 -10.527   4.305  1.00  0.00           C  
ATOM    303  CG  ASN A  21       2.896 -11.724   4.709  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.775 -11.857   4.262  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       3.375 -12.605   5.545  1.00  0.00           N  
ATOM    306  OXT ASN A  21       1.019  -8.913   5.249  1.00  0.00           O  
ATOM    307  H   ASN A  21       3.430  -8.098   2.208  1.00  0.00           H  
ATOM    308  HA  ASN A  21       2.093  -9.762   3.188  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       4.418 -10.815   3.496  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       4.348 -10.207   5.151  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       4.280 -12.498   5.905  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       2.829 -13.375   5.810  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      19.948   2.667  -1.025  1.00  0.00           N  
ATOM    315  CA  PHE B   1      18.977   3.751  -1.344  1.00  0.00           C  
ATOM    316  C   PHE B   1      19.198   4.931  -0.396  1.00  0.00           C  
ATOM    317  O   PHE B   1      19.042   4.814   0.802  1.00  0.00           O  
ATOM    318  CB  PHE B   1      17.550   3.227  -1.173  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.232   2.245  -2.275  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.563   2.548  -3.603  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.602   1.031  -1.969  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      17.263   1.637  -4.624  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      16.302   0.120  -2.991  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.633   0.422  -4.318  1.00  0.00           C  
ATOM    325  H1  PHE B   1      20.557   2.967  -0.237  1.00  0.00           H  
ATOM    326  H2  PHE B   1      20.534   2.469  -1.862  1.00  0.00           H  
ATOM    327  H3  PHE B   1      19.431   1.808  -0.751  1.00  0.00           H  
ATOM    328  HA  PHE B   1      19.122   4.075  -2.364  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      17.461   2.734  -0.215  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      16.856   4.053  -1.217  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      18.048   3.483  -3.839  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      16.347   0.798  -0.946  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.518   1.869  -5.648  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      15.817  -0.815  -2.755  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      16.401  -0.279  -5.105  1.00  0.00           H  
ATOM    336  N   VAL B   2      19.558   6.069  -0.923  1.00  0.00           N  
ATOM    337  CA  VAL B   2      19.784   7.255  -0.050  1.00  0.00           C  
ATOM    338  C   VAL B   2      18.492   8.069   0.036  1.00  0.00           C  
ATOM    339  O   VAL B   2      18.378   9.133  -0.541  1.00  0.00           O  
ATOM    340  CB  VAL B   2      20.894   8.123  -0.643  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      22.192   7.317  -0.712  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      20.497   8.569  -2.052  1.00  0.00           C  
ATOM    343  H   VAL B   2      19.676   6.145  -1.893  1.00  0.00           H  
ATOM    344  HA  VAL B   2      20.069   6.927   0.937  1.00  0.00           H  
ATOM    345  HB  VAL B   2      21.044   8.993  -0.018  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      22.237   6.636   0.125  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      23.036   7.989  -0.675  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      22.219   6.756  -1.634  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      21.178   8.139  -2.771  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      20.539   9.646  -2.115  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      19.492   8.236  -2.265  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.514   7.575   0.746  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.229   8.319   0.860  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.659   8.555  -0.536  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.186   9.330  -1.310  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.472   9.664   1.549  1.00  0.00           C  
ATOM    357  CG  ASN B   3      16.604   9.449   3.057  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      17.369   8.614   3.498  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      15.887  10.172   3.872  1.00  0.00           N  
ATOM    360  H   ASN B   3      17.623   6.713   1.199  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.524   7.738   1.438  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.381  10.105   1.165  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.640  10.324   1.353  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.269  10.845   3.517  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.964  10.041   4.841  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.597   7.879  -0.875  1.00  0.00           N  
ATOM    367  CA  GLN B   4      14.012   8.054  -2.230  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.484   8.157  -2.142  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.876   7.807  -1.145  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.414   6.848  -3.085  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.467   6.700  -4.280  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.969   5.581  -5.194  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.810   5.645  -6.397  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.574   4.549  -4.671  1.00  0.00           N  
ATOM    375  H   GLN B   4      14.196   7.246  -0.246  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.404   8.957  -2.672  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.423   6.987  -3.442  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.369   5.956  -2.479  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.476   6.459  -3.924  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.435   7.625  -4.833  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.704   4.497  -3.701  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.898   3.826  -5.248  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.864   8.633  -3.191  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.385   8.766  -3.201  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.787   7.662  -4.075  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.340   7.296  -5.094  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.998  10.128  -3.783  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.878  11.209  -3.214  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.344  12.382  -2.724  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.239  11.293  -3.081  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.375  13.134  -2.315  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.554  12.509  -2.513  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.377   8.901  -3.979  1.00  0.00           H  
ATOM    394  HA  HIS B   5      10.005   8.679  -2.194  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.113  10.102  -4.856  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.968  10.340  -3.539  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      12.949  10.537  -3.375  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.274  14.117  -1.880  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      13.448  12.850  -2.300  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.660   7.135  -3.691  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.022   6.059  -4.501  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.555   6.422  -4.756  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.097   7.481  -4.375  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.117   4.733  -3.742  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.547   4.559  -3.223  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       9.648   3.272  -2.406  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.511   4.481  -4.408  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.232   7.448  -2.869  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.535   5.969  -5.446  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       7.426   4.741  -2.912  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.875   3.918  -4.408  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.807   5.402  -2.599  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       9.094   2.488  -2.901  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       9.237   3.437  -1.421  1.00  0.00           H  
ATOM    415 HD13 LEU B   6      10.685   2.982  -2.320  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       9.954   4.303  -5.315  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      11.211   3.673  -4.249  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      11.051   5.412  -4.494  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.813   5.562  -5.403  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.383   5.881  -5.682  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.693   4.678  -6.314  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.159   4.138  -7.293  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.299   7.047  -6.666  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.814   8.024  -6.318  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.197   4.714  -5.709  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.883   6.150  -4.763  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.173   7.662  -6.567  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.245   6.661  -7.673  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.572   4.282  -5.773  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.810   3.132  -6.341  1.00  0.00           C  
ATOM    431  C   GLY B   8       2.754   2.051  -6.873  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.103   1.120  -6.174  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.217   4.760  -4.994  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.186   2.707  -5.570  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.188   3.484  -7.149  1.00  0.00           H  
ATOM    436  N   SER B   9       3.162   2.165  -8.107  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.073   1.139  -8.690  1.00  0.00           C  
ATOM    438  C   SER B   9       5.425   1.205  -7.987  1.00  0.00           C  
ATOM    439  O   SER B   9       5.857   0.252  -7.376  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.259   1.406 -10.184  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.511   2.557 -10.551  1.00  0.00           O  
ATOM    442  H   SER B   9       2.869   2.930  -8.650  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.646   0.152  -8.546  1.00  0.00           H  
ATOM    444  HB2 SER B   9       5.300   1.578 -10.395  1.00  0.00           H  
ATOM    445  HB3 SER B   9       3.916   0.548 -10.747  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.658   2.721 -11.486  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.095   2.324  -8.056  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.414   2.434  -7.370  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.268   1.848  -5.968  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.194   1.289  -5.414  1.00  0.00           O  
ATOM    451  CB  ASP B  10       7.827   3.902  -7.281  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.841   4.215  -8.385  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       9.317   3.280  -9.007  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       9.124   5.384  -8.587  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.727   3.089  -8.547  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.161   1.875  -7.920  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       6.955   4.529  -7.404  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.274   4.090  -6.320  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.095   1.950  -5.404  1.00  0.00           N  
ATOM    460  CA  LEU B  11       5.866   1.376  -4.054  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.840  -0.144  -4.189  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.555  -0.853  -3.508  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.528   1.872  -3.506  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.712   3.270  -2.917  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.342   3.881  -2.622  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.518   3.170  -1.620  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.358   2.386  -5.882  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.667   1.670  -3.391  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       3.803   1.909  -4.306  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.184   1.200  -2.736  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.239   3.892  -3.624  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.335   4.281  -1.619  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.581   3.120  -2.714  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.145   4.676  -3.327  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       6.573   3.149  -1.852  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       5.248   2.265  -1.096  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       5.304   4.024  -0.995  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.042  -0.649  -5.092  1.00  0.00           N  
ATOM    479  CA  VAL B  12       4.995  -2.117  -5.303  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.334  -2.541  -5.917  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.694  -3.701  -5.928  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.824  -2.470  -6.245  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.720  -1.424  -6.127  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.290  -2.533  -7.703  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.496  -0.060  -5.646  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.862  -2.614  -4.352  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.425  -3.421  -5.961  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       2.757  -0.768  -6.983  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       2.864  -0.849  -5.224  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       1.762  -1.917  -6.092  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       5.056  -1.792  -7.867  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       3.453  -2.339  -8.356  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       4.688  -3.516  -7.910  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.070  -1.586  -6.420  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.387  -1.882  -7.032  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.437  -1.868  -5.925  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.184  -2.811  -5.751  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.688  -0.806  -8.072  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.451  -1.374  -9.471  1.00  0.00           C  
ATOM    500  CD  GLU B  13       8.909  -0.361 -10.521  1.00  0.00           C  
ATOM    501  OE1 GLU B  13      10.095  -0.324 -10.802  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       8.066   0.361 -11.027  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.754  -0.659  -6.389  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.363  -2.853  -7.503  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.027   0.031  -7.912  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.710  -0.478  -7.980  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.010  -2.291  -9.586  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.396  -1.575  -9.602  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.473  -0.824  -5.144  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.444  -0.790  -4.022  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.094  -1.957  -3.105  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.940  -2.735  -2.714  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.314   0.531  -3.258  1.00  0.00           C  
ATOM    514  H   ALA B  14       8.843  -0.085  -5.276  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.450  -0.906  -4.401  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      10.284   1.351  -3.960  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      11.161   0.650  -2.600  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       9.404   0.522  -2.677  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.831  -2.101  -2.799  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.381  -3.228  -1.949  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.801  -4.530  -2.629  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.305  -5.445  -2.009  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.857  -3.177  -1.855  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.433  -2.089  -0.870  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.036  -1.582  -1.238  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.404  -2.667   0.544  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.168  -1.477  -3.155  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.817  -3.157  -0.966  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.446  -2.957  -2.830  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.488  -4.128  -1.521  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.136  -1.270  -0.913  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.454  -2.397  -1.643  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       5.120  -0.797  -1.974  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       4.549  -1.197  -0.354  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       5.450  -3.143   0.719  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       6.546  -1.872   1.259  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       7.194  -3.394   0.652  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.591  -4.599  -3.912  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.961  -5.812  -4.692  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.312  -6.358  -4.232  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.445  -7.515  -3.893  1.00  0.00           O  
ATOM    542  CB  TYR B  16       9.080  -5.423  -6.162  1.00  0.00           C  
ATOM    543  CG  TYR B  16       8.069  -6.186  -6.977  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.934  -7.568  -6.807  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.264  -5.509  -7.902  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.992  -8.278  -7.564  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.322  -6.216  -8.660  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.186  -7.601  -8.491  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.259  -8.299  -9.236  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.182  -3.836  -4.376  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.201  -6.568  -4.579  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.903  -4.363  -6.266  1.00  0.00           H  
ATOM    553  HB3 TYR B  16      10.075  -5.655  -6.511  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.557  -8.087  -6.093  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.373  -4.440  -8.031  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.887  -9.344  -7.434  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.702  -5.695  -9.373  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.736  -8.875  -9.838  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.321  -5.538  -4.258  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.677  -6.005  -3.866  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.774  -6.186  -2.348  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.084  -7.256  -1.863  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.701  -4.969  -4.328  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.979  -5.671  -4.791  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.636  -6.715  -5.854  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.931  -4.636  -5.391  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.192  -4.616  -4.565  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.882  -6.947  -4.349  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.288  -4.400  -5.148  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.933  -4.305  -3.512  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.452  -6.154  -3.950  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      14.588  -7.692  -5.397  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      15.397  -6.713  -6.621  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      13.679  -6.478  -6.297  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      16.731  -5.141  -5.911  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      16.342  -4.025  -4.601  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      15.390  -4.010  -6.086  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.529  -5.152  -1.589  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.628  -5.285  -0.105  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.769  -6.457   0.371  1.00  0.00           C  
ATOM    581  O   VAL B  18      12.113  -7.156   1.303  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.146  -4.004   0.570  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.303  -3.007   0.657  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.008  -3.388  -0.240  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.288  -4.291  -1.995  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.658  -5.467   0.167  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.795  -4.237   1.563  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.758  -3.066   1.635  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      12.930  -2.007   0.494  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      14.039  -3.243  -0.098  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      11.341  -2.460  -0.680  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.167  -3.196   0.410  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.709  -4.070  -1.021  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.656  -6.681  -0.266  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.777  -7.810   0.137  1.00  0.00           C  
ATOM    596  C   CYS B  19      10.160  -9.027  -0.694  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.597 -10.039  -0.184  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.319  -7.445  -0.140  1.00  0.00           C  
ATOM    599  SG  CYS B  19       8.004  -5.745   0.398  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.404  -6.113  -1.021  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.908  -8.024   1.189  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       8.127  -7.525  -1.199  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.670  -8.120   0.392  1.00  0.00           H  
ATOM    604  N   GLY B  20      10.015  -8.917  -1.981  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.381 -10.042  -2.876  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.524 -11.269  -2.558  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.312 -11.195  -2.506  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.675  -8.082  -2.364  1.00  0.00           H  
ATOM    609  HA2 GLY B  20      10.221  -9.743  -3.901  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.422 -10.284  -2.731  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.144 -12.400  -2.354  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.368 -13.636  -2.050  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.478 -13.409  -0.827  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.554 -14.157  -0.576  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.335 -14.788  -1.767  1.00  0.00           C  
ATOM    616  CG  GLU B  21      10.211 -15.840  -2.872  1.00  0.00           C  
ATOM    617  CD  GLU B  21      11.307 -16.893  -2.701  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      12.421 -16.514  -2.381  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      11.014 -18.062  -2.894  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.122 -12.436  -2.407  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.751 -13.887  -2.897  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      11.347 -14.411  -1.740  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      10.092 -15.238  -0.816  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       9.242 -16.315  -2.809  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      10.318 -15.365  -3.835  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.745 -12.388  -0.061  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.905 -12.127   1.142  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.484 -11.766   0.704  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.577 -11.691   1.509  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.501 -10.970   1.947  1.00  0.00           C  
ATOM    631  CG  ARG B  22       9.163 -11.516   3.214  1.00  0.00           C  
ATOM    632  CD  ARG B  22       8.112 -12.213   4.080  1.00  0.00           C  
ATOM    633  NE  ARG B  22       8.624 -13.548   4.503  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       7.800 -14.443   4.976  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       6.658 -14.072   5.485  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       8.120 -15.707   4.940  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.494 -11.796  -0.277  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.876 -13.015   1.757  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       9.237 -10.456   1.347  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.716 -10.281   2.222  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       9.933 -12.224   2.941  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       9.603 -10.702   3.770  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       7.910 -11.612   4.954  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       7.203 -12.340   3.511  1.00  0.00           H  
ATOM    645  HE  ARG B  22       9.579 -13.754   4.426  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       6.413 -13.104   5.513  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       6.026 -14.759   5.849  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       8.996 -15.991   4.550  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       7.488 -16.394   5.302  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.283 -11.544  -0.566  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.919 -11.188  -1.052  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.475  -9.873  -0.410  1.00  0.00           C  
ATOM    653  O   GLY B  23       4.063  -9.838   0.732  1.00  0.00           O  
ATOM    654  H   GLY B  23       7.028 -11.610  -1.199  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.940 -11.077  -2.127  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.226 -11.969  -0.782  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.556  -8.790  -1.135  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.139  -7.479  -0.565  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.729  -7.133  -1.052  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.305  -7.563  -2.107  1.00  0.00           O  
ATOM    661  CB  PHE B  24       5.126  -6.394  -1.010  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.880  -6.037  -2.457  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.808  -5.203  -2.799  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.725  -6.540  -3.456  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.579  -4.872  -4.141  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.496  -6.208  -4.798  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.423  -5.374  -5.141  1.00  0.00           C  
ATOM    668  H   PHE B  24       4.892  -8.841  -2.054  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.139  -7.542   0.514  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.995  -5.515  -0.396  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.133  -6.763  -0.900  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.159  -4.816  -2.029  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.553  -7.180  -3.192  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.752  -4.230  -4.405  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.147  -6.594  -5.569  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.247  -5.118  -6.175  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.999  -6.362  -0.293  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.619  -5.995  -0.717  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.464  -4.472  -0.698  1.00  0.00           C  
ATOM    680  O   PHE B  25       0.153  -3.882   0.317  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.396  -6.627   0.239  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.205  -6.061   1.626  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       0.930  -6.401   2.373  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.165  -5.195   2.166  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.107  -5.876   3.659  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.990  -4.670   3.453  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.146  -5.010   4.200  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.358  -6.026   0.555  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.443  -6.360  -1.718  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.397  -6.411  -0.104  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.247  -7.696   0.265  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.670  -7.069   1.956  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -2.040  -4.932   1.591  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       1.981  -6.138   4.236  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.730  -4.002   3.870  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.281  -4.604   5.192  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.677  -3.832  -1.814  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.542  -2.349  -1.861  1.00  0.00           C  
ATOM    699  C   TYR B  26      -0.929  -1.967  -1.668  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.794  -2.397  -2.404  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.034  -1.836  -3.220  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.590  -0.406  -3.418  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.869   0.556  -2.439  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.105  -0.042  -4.580  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.455   1.882  -2.621  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.519   1.285  -4.762  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.239   2.246  -3.782  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.647   3.553  -3.961  1.00  0.00           O  
ATOM    709  H   TYR B  26       0.927  -4.327  -2.623  1.00  0.00           H  
ATOM    710  HA  TYR B  26       1.134  -1.907  -1.074  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.114  -1.882  -3.251  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.625  -2.451  -4.007  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.406   0.275  -1.544  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.320  -0.784  -5.336  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.671   2.623  -1.865  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.054   1.566  -5.657  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -0.846   3.677  -4.891  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.218  -1.160  -0.682  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.631  -0.751  -0.444  1.00  0.00           C  
ATOM    720  C   THR B  27      -2.957   0.472  -1.304  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.145   1.361  -1.470  1.00  0.00           O  
ATOM    722  CB  THR B  27      -2.819  -0.401   1.035  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -1.578   0.027   1.580  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -3.314  -1.632   1.794  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.505  -0.823  -0.100  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.291  -1.563  -0.708  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.545   0.391   1.129  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -1.110  -0.749   1.897  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -2.842  -1.671   2.764  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -3.064  -2.523   1.236  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -4.385  -1.573   1.915  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.139   0.525  -1.854  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.513   1.690  -2.705  1.00  0.00           C  
ATOM    734  C   LYS B  28      -5.411   2.641  -1.907  1.00  0.00           C  
ATOM    735  O   LYS B  28      -6.111   2.222  -1.008  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -5.267   1.198  -3.942  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -4.331   1.218  -5.152  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -5.123   0.887  -6.418  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -4.219   0.148  -7.406  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -3.503   1.138  -8.259  1.00  0.00           N  
ATOM    741  H   LYS B  28      -4.780  -0.201  -1.709  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -3.619   2.213  -3.013  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -5.616   0.189  -3.773  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -6.110   1.844  -4.131  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -3.889   2.200  -5.249  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -3.550   0.484  -5.016  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -5.965   0.261  -6.161  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -5.477   1.801  -6.870  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -3.500  -0.447  -6.862  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -4.821  -0.497  -8.031  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -4.138   1.931  -8.478  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -3.201   0.679  -9.143  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -2.670   1.495  -7.751  1.00  0.00           H  
ATOM    754  N   PRO B  29      -5.359   3.899  -2.266  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -6.158   4.947  -1.606  1.00  0.00           C  
ATOM    756  C   PRO B  29      -7.606   4.908  -2.105  1.00  0.00           C  
ATOM    757  O   PRO B  29      -7.864   4.882  -3.292  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -5.469   6.245  -2.035  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -4.696   5.919  -3.336  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -4.502   4.392  -3.362  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -6.117   4.843  -0.535  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -6.208   7.012  -2.221  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -4.778   6.569  -1.273  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -5.270   6.238  -4.196  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -3.735   6.410  -3.329  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -4.825   3.987  -4.312  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -3.470   4.138  -3.172  1.00  0.00           H  
ATOM    768  N   THR B  30      -8.552   4.901  -1.206  1.00  0.00           N  
ATOM    769  CA  THR B  30      -9.980   4.864  -1.630  1.00  0.00           C  
ATOM    770  C   THR B  30     -10.274   3.530  -2.317  1.00  0.00           C  
ATOM    771  O   THR B  30     -10.416   2.543  -1.614  1.00  0.00           O  
ATOM    772  CB  THR B  30     -10.253   6.012  -2.606  1.00  0.00           C  
ATOM    773  OG1 THR B  30      -9.626   7.195  -2.130  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -11.761   6.240  -2.720  1.00  0.00           C  
ATOM    775  OXT THR B  30     -10.350   3.517  -3.535  1.00  0.00           O  
ATOM    776  H   THR B  30      -8.324   4.923  -0.253  1.00  0.00           H  
ATOM    777  HA  THR B  30     -10.616   4.970  -0.763  1.00  0.00           H  
ATOM    778  HB  THR B  30      -9.857   5.759  -3.578  1.00  0.00           H  
ATOM    779  HG1 THR B  30      -8.724   7.206  -2.460  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -12.071   6.968  -1.985  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -12.280   5.309  -2.545  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -11.996   6.604  -3.708  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -1.460   7.478   4.479  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.852   6.330   3.673  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.579   6.403   3.264  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.180   7.459   3.259  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.348   7.783   4.033  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.792   8.276   4.504  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.653   7.158   5.449  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.540   5.614   4.256  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.666   5.980   2.913  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.163   5.289   2.908  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.591   5.304   2.487  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.718   6.060   1.164  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.651   6.810   0.955  1.00  0.00           O  
ATOM     14  CB  ILE A   2       3.089   3.871   2.308  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.543   3.895   1.827  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       2.221   3.160   1.272  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       5.236   2.592   2.225  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.661   4.448   2.917  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.182   5.798   3.242  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.027   3.347   3.250  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.564   4.001   0.752  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       5.058   4.728   2.282  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.191   3.450   1.406  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       2.315   2.092   1.397  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.547   3.436   0.280  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       6.274   2.630   1.927  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.751   1.761   1.734  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.173   2.463   3.296  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.791   5.863   0.266  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.867   6.573  -1.046  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.258   8.030  -0.822  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.191   8.524  -1.412  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.517   6.530  -1.771  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.236   5.106  -2.240  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.604   6.999  -0.836  1.00  0.00           C  
ATOM     36  H   VAL A   3       1.054   5.246   0.454  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.617   6.096  -1.662  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.559   7.181  -2.632  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.044   4.461  -1.932  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.156   5.093  -3.318  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.689   4.760  -1.806  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.556   6.650  -1.210  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.611   8.080  -0.795  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.440   6.602   0.154  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.551   8.730   0.017  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.900  10.158   0.250  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.253  10.243   0.960  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.889  11.277   0.981  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.822  10.819   1.110  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.522  10.759   0.381  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.430  11.880   0.892  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.703  11.898   2.080  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.837  12.699   0.085  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.793   8.323   0.487  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.964  10.664  -0.704  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.745  10.298   2.054  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.087  11.850   1.289  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.361  10.880  -0.680  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.992   9.805   0.569  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.701   9.162   1.537  1.00  0.00           N  
ATOM     61  CA  GLN A   5       5.015   9.184   2.237  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.136   8.973   1.217  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.193   9.565   1.310  1.00  0.00           O  
ATOM     64  CB  GLN A   5       5.058   8.064   3.280  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.911   8.505   4.469  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.037   8.588   5.722  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.075   9.329   5.757  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.334   7.854   6.759  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.175   8.336   1.505  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.148  10.137   2.728  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       4.055   7.847   3.616  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.491   7.178   2.838  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.704   7.789   4.629  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.339   9.476   4.266  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       6.110   7.256   6.729  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.780   7.898   7.565  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.910   8.134   0.242  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.959   7.885  -0.785  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.628   8.674  -2.050  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.495   9.014  -2.831  1.00  0.00           O  
ATOM     81  CB  CYS A   6       7.003   6.390  -1.112  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.094   5.437   0.425  1.00  0.00           S  
ATOM     83  H   CYS A   6       5.051   7.668   0.187  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.917   8.199  -0.407  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       6.111   6.114  -1.654  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.871   6.179  -1.719  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.378   8.966  -2.259  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.978   9.730  -3.472  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.190  11.226  -3.230  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.282  12.008  -4.156  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.503   9.458  -3.784  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.223   9.664  -5.560  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.698   8.677  -1.615  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.583   9.415  -4.309  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.254   8.450  -3.494  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.881  10.147  -3.237  1.00  0.00           H  
ATOM     97  N   THR A   8       5.280  11.631  -1.992  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.498  13.075  -1.694  1.00  0.00           C  
ATOM     99  C   THR A   8       6.829  13.238  -0.966  1.00  0.00           C  
ATOM    100  O   THR A   8       7.568  14.174  -1.192  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.363  13.598  -0.810  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.115  13.304  -1.420  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.508  15.110  -0.637  1.00  0.00           C  
ATOM    104  H   THR A   8       5.211  10.984  -1.259  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.524  13.630  -2.614  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.414  13.124   0.158  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.956  12.361  -1.331  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.457  15.330  -0.170  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.707  15.479  -0.014  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.462  15.589  -1.604  1.00  0.00           H  
ATOM    111  N   SER A   9       7.135  12.323  -0.096  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.418  12.398   0.657  1.00  0.00           C  
ATOM    113  C   SER A   9       9.221  11.121   0.402  1.00  0.00           C  
ATOM    114  O   SER A   9       9.118  10.512  -0.643  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.126  12.532   2.152  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.983  13.520   2.710  1.00  0.00           O  
ATOM    117  H   SER A   9       6.518  11.579   0.058  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.984  13.254   0.320  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.102  12.830   2.295  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.294  11.579   2.637  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.607  13.078   3.290  1.00  0.00           H  
ATOM    122  N   ILE A  10      10.019  10.708   1.348  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.822   9.467   1.151  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.494   8.465   2.259  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.087   8.834   3.343  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.317   9.804   1.200  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.729  10.556  -0.072  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.127   8.513   1.304  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.072  11.937  -0.086  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.090  11.210   2.187  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.579   9.031   0.193  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.519  10.421   2.063  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.804  10.670  -0.091  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.412   9.999  -0.940  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      14.120   8.682   0.923  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.645   7.739   0.727  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.185   8.208   2.339  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.856  12.244   0.927  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.154  11.892  -0.652  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.742  12.649  -0.544  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.672   7.200   1.996  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.374   6.171   3.036  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.611   5.298   3.258  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.389   5.066   2.355  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.198   5.286   2.594  1.00  0.00           C  
ATOM    146  SG  CYS A  11       9.073   5.256   0.785  1.00  0.00           S  
ATOM    147  H   CYS A  11      11.005   6.925   1.113  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.120   6.666   3.962  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.356   4.280   2.955  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.281   5.675   3.012  1.00  0.00           H  
ATOM    151  N   SER A  12      11.799   4.813   4.456  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.986   3.957   4.736  1.00  0.00           C  
ATOM    153  C   SER A  12      12.621   2.487   4.509  1.00  0.00           C  
ATOM    154  O   SER A  12      11.474   2.101   4.606  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.425   4.153   6.187  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.579   3.393   7.040  1.00  0.00           O  
ATOM    157  H   SER A  12      11.159   5.013   5.170  1.00  0.00           H  
ATOM    158  HA  SER A  12      13.793   4.234   4.074  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.441   3.817   6.306  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.363   5.202   6.442  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.743   3.671   7.944  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.591   1.666   4.212  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.298   0.224   3.983  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.572  -0.345   5.202  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.594  -1.052   5.076  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.609  -0.537   3.770  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.101  -0.317   2.338  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      15.632   1.110   2.193  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.223  -1.312   2.029  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.510   1.998   4.141  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.671   0.117   3.107  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.352  -0.174   4.466  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.445  -1.591   3.934  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.282  -0.469   1.650  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      16.126   1.405   3.107  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      14.809   1.781   1.996  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      16.334   1.151   1.375  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.880  -2.316   2.231  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      17.079  -1.092   2.647  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      16.499  -1.230   0.988  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.035  -0.037   6.383  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.356  -0.560   7.601  1.00  0.00           C  
ATOM    183  C   TYR A  14      10.860  -0.271   7.491  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.031  -1.137   7.683  1.00  0.00           O  
ATOM    185  CB  TYR A  14      12.921   0.129   8.844  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.275  -0.454  10.079  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.064  -1.837  10.173  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      11.885   0.386  11.130  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.464  -2.378  11.317  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.284  -0.156  12.275  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.075  -1.537  12.368  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.483  -2.070  13.495  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.823   0.539   6.469  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.513  -1.628   7.673  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      13.989  -0.027   8.889  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.713   1.187   8.796  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.365  -2.484   9.362  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.047   1.452  11.058  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.302  -3.444  11.389  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.984   0.493  13.085  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.976  -1.375  13.921  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.512   0.946   7.173  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.073   1.297   7.036  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.510   0.609   5.793  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.395   0.128   5.787  1.00  0.00           O  
ATOM    206  CB  GLN A  15       8.930   2.813   6.885  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.192   3.489   8.232  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.269   2.889   9.295  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.600   1.897   9.913  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.117   3.453   9.535  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.199   1.626   7.014  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.532   0.967   7.911  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.644   3.170   6.157  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       7.930   3.048   6.553  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.222   3.332   8.519  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       8.999   4.547   8.147  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.851   4.253   9.037  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.519   3.076  10.214  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.279   0.558   4.741  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.803  -0.099   3.492  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.705  -1.606   3.719  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.948  -2.297   3.066  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.794   0.190   2.361  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.036   0.703   1.138  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       9.208   2.219   1.029  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.587   0.037  -0.124  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.176   0.953   4.772  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.830   0.285   3.230  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.502   0.939   2.686  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.323  -0.714   2.100  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.988   0.468   1.244  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       8.832   2.556   0.073  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      10.254   2.470   1.113  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       8.656   2.702   1.822  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      10.661  -0.049  -0.045  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       9.336   0.636  -0.986  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       9.154  -0.947  -0.230  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.461  -2.120   4.646  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.409  -3.581   4.920  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.195  -3.883   5.793  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.754  -5.011   5.895  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.687  -4.020   5.637  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.866  -3.953   4.663  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.166  -4.252   5.413  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.263  -3.867   6.566  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      14.041  -4.861   4.820  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.058  -1.542   5.163  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.314  -4.113   3.985  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.873  -3.364   6.475  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.572  -5.034   5.990  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.726  -4.682   3.878  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.921  -2.964   4.232  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.632  -2.877   6.402  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.429  -3.098   7.244  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.223  -3.300   6.323  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.111  -3.499   6.771  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.196  -1.868   8.121  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.768  -2.117   9.518  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       7.756  -1.521   9.897  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       6.183  -2.978  10.305  1.00  0.00           N  
ATOM    261  H   ASN A  18       7.991  -1.972   6.290  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.568  -3.971   7.864  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.686  -1.012   7.677  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.138  -1.674   8.194  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.386  -3.458   9.999  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       6.542  -3.144  11.202  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.438  -3.234   5.035  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.319  -3.403   4.076  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.417  -4.778   3.414  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.498  -5.233   2.762  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.428  -2.303   3.025  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.170  -0.967   3.686  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.057  -0.492   4.663  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.047  -0.204   3.333  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       4.823   0.741   5.284  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.815   1.030   3.955  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.702   1.502   4.930  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.471   2.717   5.543  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.338  -3.065   4.694  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.376  -3.316   4.596  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.423  -2.317   2.602  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.706  -2.470   2.248  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       5.918  -1.077   4.939  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.360  -0.565   2.582  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.507   1.104   6.038  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.951   1.617   3.683  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.937   3.394   5.045  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.527  -5.445   3.582  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.681  -6.792   2.970  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.939  -7.819   3.825  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.210  -7.973   5.000  1.00  0.00           O  
ATOM    292  CB  CYS A  20       7.164  -7.168   2.908  1.00  0.00           C  
ATOM    293  SG  CYS A  20       8.155  -5.721   2.459  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.254  -5.061   4.114  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.268  -6.785   1.973  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.479  -7.530   3.870  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       7.304  -7.940   2.176  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.004  -8.523   3.250  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.247  -9.537   4.036  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.706 -10.939   3.635  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.405 -11.344   2.524  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.752  -9.387   3.754  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.108  -8.531   4.848  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.675  -7.545   5.275  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.060  -8.869   5.321  1.00  0.00           N  
ATOM    306  OXT ASN A  21       4.351 -11.585   4.445  1.00  0.00           O  
ATOM    307  H   ASN A  21       3.799  -8.384   2.302  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.432  -9.386   5.090  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.613  -8.912   2.794  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       1.289 -10.362   3.744  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.517  -9.664   4.976  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.479  -8.329   6.022  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      20.057   0.595  -1.373  1.00  0.00           N  
ATOM    315  CA  PHE B   1      18.973   1.603  -1.543  1.00  0.00           C  
ATOM    316  C   PHE B   1      19.188   2.755  -0.560  1.00  0.00           C  
ATOM    317  O   PHE B   1      19.857   2.611   0.443  1.00  0.00           O  
ATOM    318  CB  PHE B   1      17.618   0.946  -1.270  1.00  0.00           C  
ATOM    319  CG  PHE B   1      16.833   0.854  -2.556  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.420   0.295  -3.699  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.516   1.330  -2.606  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.689   0.211  -4.892  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.785   1.246  -3.799  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.373   0.687  -4.942  1.00  0.00           C  
ATOM    325  H1  PHE B   1      20.976   1.034  -1.586  1.00  0.00           H  
ATOM    326  H2  PHE B   1      19.895  -0.201  -2.023  1.00  0.00           H  
ATOM    327  H3  PHE B   1      20.059   0.249  -0.394  1.00  0.00           H  
ATOM    328  HA  PHE B   1      18.991   1.984  -2.554  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      17.774  -0.046  -0.871  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      17.069   1.540  -0.555  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      18.435  -0.071  -3.661  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.063   1.760  -1.725  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.142  -0.219  -5.773  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.770   1.612  -3.837  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.809   0.622  -5.861  1.00  0.00           H  
ATOM    336  N   VAL B   2      18.621   3.897  -0.840  1.00  0.00           N  
ATOM    337  CA  VAL B   2      18.790   5.059   0.077  1.00  0.00           C  
ATOM    338  C   VAL B   2      17.518   5.908   0.060  1.00  0.00           C  
ATOM    339  O   VAL B   2      16.570   5.606  -0.638  1.00  0.00           O  
ATOM    340  CB  VAL B   2      19.975   5.908  -0.387  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.281   5.252   0.063  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      19.959   6.013  -1.913  1.00  0.00           C  
ATOM    343  H   VAL B   2      18.084   3.990  -1.655  1.00  0.00           H  
ATOM    344  HA  VAL B   2      18.973   4.703   1.081  1.00  0.00           H  
ATOM    345  HB  VAL B   2      19.900   6.896   0.045  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      21.206   4.181  -0.056  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      21.463   5.487   1.101  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      22.097   5.625  -0.539  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      19.056   6.514  -2.231  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      19.991   5.023  -2.343  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      20.819   6.577  -2.245  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.488   6.968   0.820  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.274   7.832   0.840  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.790   8.058  -0.592  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.469   8.658  -1.401  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.613   9.178   1.486  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.914   9.719   0.890  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      18.947   9.087   0.980  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      17.906  10.873   0.279  1.00  0.00           N  
ATOM    360  H   ASN B   3      18.262   7.196   1.375  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.494   7.346   1.406  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      15.811   9.878   1.300  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      16.736   9.046   2.551  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      17.073  11.383   0.205  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      18.734  11.229  -0.105  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.624   7.569  -0.914  1.00  0.00           N  
ATOM    367  CA  GLN B   4      14.102   7.741  -2.296  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.580   7.920  -2.263  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.926   7.616  -1.281  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.460   6.495  -3.105  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.638   6.450  -4.394  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.179   5.349  -5.308  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.450   5.584  -6.469  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.350   4.146  -4.830  1.00  0.00           N  
ATOM    375  H   GLN B   4      14.098   7.079  -0.252  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.558   8.609  -2.747  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.511   6.520  -3.347  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.251   5.616  -2.513  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.604   6.246  -4.155  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.708   7.401  -4.901  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.132   3.955  -3.893  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.698   3.434  -5.406  1.00  0.00           H  
ATOM    383  N   HIS B   5      12.015   8.410  -3.336  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.542   8.612  -3.385  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.903   7.495  -4.214  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.455   7.044  -5.198  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.228   9.958  -4.044  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.151  11.021  -3.513  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      12.521  10.874  -3.558  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      10.888  12.236  -2.945  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      13.044  11.988  -3.026  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.083  12.851  -2.636  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.561   8.646  -4.112  1.00  0.00           H  
ATOM    394  HA  HIS B   5      10.139   8.596  -2.384  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.360   9.871  -5.112  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.207  10.231  -3.829  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       9.905  12.648  -2.767  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      14.103  12.173  -2.922  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      12.207  13.730  -2.223  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.742   7.053  -3.825  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.054   5.971  -4.585  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.577   6.339  -4.754  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.145   7.397  -4.343  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.181   4.655  -3.816  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.622   4.501  -3.323  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       9.738   3.253  -2.446  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.558   4.365  -4.524  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.319   7.436  -3.031  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.512   5.866  -5.558  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       7.507   4.665  -2.971  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.934   3.831  -4.467  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.899   5.372  -2.745  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       9.785   3.545  -1.407  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      10.637   2.714  -2.708  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.879   2.620  -2.605  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      11.546   4.705  -4.250  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      10.184   4.966  -5.340  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.604   3.331  -4.830  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.796   5.482  -5.355  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.350   5.800  -5.542  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.622   4.592  -6.114  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.982   4.086  -7.153  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.195   6.956  -6.528  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.645   7.832  -6.187  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.158   4.631  -5.680  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.912   6.074  -4.594  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.024   7.628  -6.426  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.170   6.566  -7.535  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.586   4.151  -5.453  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.799   2.990  -5.954  1.00  0.00           C  
ATOM    431  C   GLY B   8       2.714   1.938  -6.583  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.144   1.010  -5.932  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.313   4.601  -4.627  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.259   2.545  -5.132  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.096   3.333  -6.698  1.00  0.00           H  
ATOM    436  N   SER B   9       3.009   2.075  -7.847  1.00  0.00           N  
ATOM    437  CA  SER B   9       3.888   1.078  -8.522  1.00  0.00           C  
ATOM    438  C   SER B   9       5.286   1.133  -7.913  1.00  0.00           C  
ATOM    439  O   SER B   9       5.763   0.167  -7.356  1.00  0.00           O  
ATOM    440  CB  SER B   9       3.968   1.392 -10.015  1.00  0.00           C  
ATOM    441  OG  SER B   9       4.344   0.218 -10.723  1.00  0.00           O  
ATOM    442  H   SER B   9       2.654   2.841  -8.351  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.478   0.084  -8.382  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.005   1.725 -10.368  1.00  0.00           H  
ATOM    445  HB3 SER B   9       4.697   2.174 -10.180  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.818  -0.511 -10.388  1.00  0.00           H  
ATOM    447  N   ASP B  10       5.947   2.255  -8.000  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.310   2.347  -7.405  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.246   1.760  -5.999  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.199   1.192  -5.504  1.00  0.00           O  
ATOM    451  CB  ASP B  10       7.751   3.809  -7.342  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.673   4.114  -8.524  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       8.175   4.181  -9.636  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       9.861   4.275  -8.298  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.546   3.032  -8.443  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.010   1.776  -8.002  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       6.883   4.451  -7.387  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.282   3.984  -6.421  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.110   1.868  -5.364  1.00  0.00           N  
ATOM    460  CA  LEU B  11       5.960   1.290  -4.005  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.907  -0.228  -4.144  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.670  -0.945  -3.528  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.672   1.806  -3.365  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.980   3.075  -2.568  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.673   3.761  -2.172  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.764   2.705  -1.308  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.348   2.311  -5.794  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.808   1.569  -3.397  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       3.950   2.030  -4.137  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.272   1.055  -2.702  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.569   3.746  -3.176  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.202   4.170  -3.053  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.882   4.557  -1.473  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.012   3.041  -1.713  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       6.252   1.751  -1.454  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       5.089   2.639  -0.469  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       6.509   3.463  -1.112  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.035  -0.725  -4.982  1.00  0.00           N  
ATOM    479  CA  VAL B  12       4.967  -2.192  -5.193  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.275  -2.623  -5.862  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.627  -3.786  -5.890  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.758  -2.540  -6.089  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.657  -1.498  -5.915  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.165  -2.591  -7.567  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.451  -0.132  -5.493  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.868  -2.690  -4.239  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.374  -3.493  -5.798  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       1.703  -1.996  -5.835  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       2.650  -0.839  -6.770  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       2.843  -0.926  -5.018  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       4.783  -3.461  -7.740  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       4.718  -1.701  -7.821  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       3.278  -2.653  -8.181  1.00  0.00           H  
ATOM    494  N   GLU B  13       6.994  -1.673  -6.398  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.279  -1.976  -7.070  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.384  -1.963  -6.017  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.104  -2.927  -5.848  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.533  -0.904  -8.128  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.227  -1.475  -9.512  1.00  0.00           C  
ATOM    500  CD  GLU B  13       8.599  -0.448 -10.583  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       9.721   0.029 -10.555  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       7.754  -0.154 -11.413  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.685  -0.745  -6.354  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.229  -2.948  -7.536  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       7.881  -0.067  -7.937  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.558  -0.577  -8.086  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       8.800  -2.379  -9.663  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.171  -1.700  -9.581  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.502  -0.893  -5.276  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.534  -0.857  -4.208  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.193  -1.969  -3.222  1.00  0.00           C  
ATOM    512  O   ALA B  14      11.040  -2.731  -2.801  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.502   0.499  -3.499  1.00  0.00           C  
ATOM    514  H   ALA B  14       8.895  -0.135  -5.404  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.513  -1.033  -4.636  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      10.934   0.399  -2.514  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       9.480   0.836  -3.411  1.00  0.00           H  
ATOM    518  HB3 ALA B  14      11.070   1.218  -4.070  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.934  -2.091  -2.888  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.502  -3.173  -1.976  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.865  -4.494  -2.643  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.374  -5.409  -2.030  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.987  -3.090  -1.808  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.634  -1.973  -0.829  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.284  -1.366  -1.213  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.546  -2.546   0.583  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.265  -1.487  -3.267  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.992  -3.081  -1.020  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.535  -2.884  -2.764  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.618  -4.025  -1.435  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.397  -1.208  -0.864  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       5.002  -1.711  -2.197  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       5.362  -0.289  -1.218  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       4.537  -1.672  -0.496  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       6.584  -1.740   1.300  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       7.376  -3.216   0.752  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       5.617  -3.086   0.696  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.612  -4.571  -3.916  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.936  -5.794  -4.696  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.342  -6.272  -4.345  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.579  -7.436  -4.097  1.00  0.00           O  
ATOM    542  CB  TYR B  16       8.918  -5.425  -6.175  1.00  0.00           C  
ATOM    543  CG  TYR B  16       7.914  -6.275  -6.911  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.923  -7.665  -6.751  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       6.973  -5.672  -7.757  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.991  -8.456  -7.435  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.040  -6.462  -8.442  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.049  -7.855  -8.281  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.130  -8.633  -8.954  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.212  -3.801  -4.375  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.213  -6.569  -4.499  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.653  -4.383  -6.277  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.902  -5.585  -6.587  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.648  -8.127  -6.098  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       6.967  -4.598  -7.882  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.997  -9.529  -7.310  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.314  -5.998  -9.094  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.275  -8.200  -8.897  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.280  -5.372  -4.357  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.689  -5.738  -4.061  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.862  -6.046  -2.570  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.346  -7.096  -2.195  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.580  -4.556  -4.444  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.954  -5.051  -4.905  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      15.428  -6.198  -4.009  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      14.850  -5.540  -6.351  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.059  -4.444  -4.585  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.969  -6.602  -4.644  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.113  -4.005  -5.248  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.698  -3.909  -3.594  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.664  -4.238  -4.851  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      16.488  -6.351  -4.149  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      14.897  -7.102  -4.269  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      15.234  -5.952  -2.975  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      15.196  -4.764  -7.018  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      13.821  -5.776  -6.577  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      15.459  -6.422  -6.478  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.487  -5.133  -1.718  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.651  -5.368  -0.248  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.757  -6.522   0.211  1.00  0.00           C  
ATOM    581  O   VAL B  18      12.116  -7.289   1.083  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.275  -4.104   0.530  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.491  -3.181   0.624  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.136  -3.374  -0.183  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.110  -4.288  -2.045  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.682  -5.616  -0.043  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.955  -4.383   1.523  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.793  -3.088   1.657  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      13.234  -2.207   0.234  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      14.304  -3.598   0.048  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      11.539  -2.551  -0.754  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.438  -2.996   0.549  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.629  -4.058  -0.846  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.600  -6.654  -0.367  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.686  -7.760   0.033  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.959  -8.958  -0.868  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.142 -10.071  -0.415  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.234  -7.310  -0.147  1.00  0.00           C  
ATOM    599  SG  CYS B  19       8.044  -5.607   0.443  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.332  -6.032  -1.071  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.861  -8.027   1.064  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.976  -7.357  -1.194  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.582  -7.962   0.410  1.00  0.00           H  
ATOM    604  N   GLY B  20      10.001  -8.728  -2.147  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.275  -9.831  -3.101  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.456 -11.066  -2.722  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.244 -11.019  -2.641  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.859  -7.817  -2.483  1.00  0.00           H  
ATOM    609  HA2 GLY B  20      10.010  -9.511  -4.098  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.325 -10.074  -3.068  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.109 -12.173  -2.491  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.371 -13.414  -2.121  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.518 -13.157  -0.877  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.614 -13.907  -0.566  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.372 -14.534  -1.828  1.00  0.00           C  
ATOM    616  CG  GLU B  21       9.979 -15.790  -2.610  1.00  0.00           C  
ATOM    617  CD  GLU B  21      10.886 -15.933  -3.834  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      11.720 -15.065  -4.035  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      10.732 -16.910  -4.551  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.086 -12.189  -2.565  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.731 -13.708  -2.938  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      11.361 -14.218  -2.126  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      10.367 -14.755  -0.772  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      10.090 -16.657  -1.976  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       8.952 -15.707  -2.933  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.797 -12.103  -0.161  1.00  0.00           N  
ATOM    627  CA  ARG B  22       8.000 -11.803   1.062  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.540 -11.569   0.673  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.657 -11.570   1.507  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.553 -10.549   1.742  1.00  0.00           C  
ATOM    631  CG  ARG B  22       9.923 -10.857   2.347  1.00  0.00           C  
ATOM    632  CD  ARG B  22       9.794 -12.014   3.339  1.00  0.00           C  
ATOM    633  NE  ARG B  22      10.804 -11.855   4.422  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      10.994 -12.818   5.283  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      10.108 -13.047   6.212  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      12.070 -13.553   5.212  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.530 -11.511  -0.427  1.00  0.00           H  
ATOM    638  HA  ARG B  22       8.061 -12.638   1.744  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.647  -9.755   1.015  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.878 -10.239   2.527  1.00  0.00           H  
ATOM    641  HG2 ARG B  22      10.610 -11.132   1.559  1.00  0.00           H  
ATOM    642  HG3 ARG B  22      10.295  -9.983   2.861  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       8.804 -12.011   3.768  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       9.961 -12.949   2.825  1.00  0.00           H  
ATOM    645  HE  ARG B  22      11.326 -11.029   4.489  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       9.282 -12.486   6.265  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      10.253 -13.784   6.872  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      12.749 -13.379   4.500  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      12.216 -14.292   5.871  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.280 -11.368  -0.589  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.877 -11.134  -1.032  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.342  -9.856  -0.383  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.693  -9.893   0.644  1.00  0.00           O  
ATOM    654  H   GLY B  23       7.007 -11.372  -1.246  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.852 -11.032  -2.108  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.261 -11.970  -0.735  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.609  -8.726  -0.976  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.117  -7.444  -0.396  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.686  -7.189  -0.875  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.208  -7.828  -1.791  1.00  0.00           O  
ATOM    661  CB  PHE B  24       5.024  -6.303  -0.856  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.810  -6.052  -2.328  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.688  -5.335  -2.757  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.731  -6.541  -3.265  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.483  -5.106  -4.124  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.526  -6.312  -4.632  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.402  -5.594  -5.062  1.00  0.00           C  
ATOM    668  H   PHE B  24       5.134  -8.718  -1.803  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.131  -7.506   0.682  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.790  -5.407  -0.299  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.053  -6.574  -0.687  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       2.981  -4.957  -2.036  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.600  -7.092  -2.934  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.615  -4.553  -4.455  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.233  -6.687  -5.354  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.243  -5.418  -6.115  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.994  -6.267  -0.263  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.594  -5.989  -0.694  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.341  -4.479  -0.719  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.256  -3.925   0.182  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.381  -6.655   0.281  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.238  -6.030   1.649  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       0.951  -6.191   2.372  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.295  -5.288   2.193  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.083  -5.611   3.641  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -1.163  -4.708   3.462  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.025  -4.868   4.186  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.390  -5.761   0.477  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.439  -6.393  -1.684  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.393  -6.518  -0.072  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.163  -7.710   0.345  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.766  -6.762   1.953  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -2.211  -5.165   1.636  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       2.000  -5.734   4.199  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.978  -4.137   3.882  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.128  -4.421   5.163  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.780  -3.808  -1.750  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.551  -2.338  -1.829  1.00  0.00           C  
ATOM    699  C   TYR B  26      -0.928  -2.052  -1.553  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.797  -2.804  -1.945  1.00  0.00           O  
ATOM    701  CB  TYR B  26       0.926  -1.835  -3.229  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.351  -0.454  -3.446  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.620   0.569  -2.528  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.451  -0.196  -4.566  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.086   1.850  -2.728  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.985   1.084  -4.767  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.716   2.107  -3.848  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -1.242   3.368  -4.045  1.00  0.00           O  
ATOM    709  H   TYR B  26       1.254  -4.271  -2.472  1.00  0.00           H  
ATOM    710  HA  TYR B  26       1.159  -1.838  -1.090  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.001  -1.795  -3.319  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.527  -2.509  -3.971  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.238   0.371  -1.665  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.657  -0.985  -5.276  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.293   2.638  -2.020  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.603   1.283  -5.631  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -1.930   3.507  -3.391  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.221  -0.974  -0.879  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.644  -0.650  -0.579  1.00  0.00           C  
ATOM    720  C   THR B  27      -3.293  -0.013  -1.809  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.620   0.481  -2.692  1.00  0.00           O  
ATOM    722  CB  THR B  27      -2.709   0.328   0.597  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -2.366   1.631   0.145  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -1.729  -0.114   1.684  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.506  -0.380  -0.568  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.173  -1.556  -0.322  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.709   0.338   1.002  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -1.463   1.605  -0.180  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -1.357  -1.102   1.454  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -2.234  -0.132   2.638  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -0.903   0.580   1.728  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.596  -0.021  -1.876  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -5.284   0.583  -3.050  1.00  0.00           C  
ATOM    734  C   LYS B  28      -4.962   2.079  -3.115  1.00  0.00           C  
ATOM    735  O   LYS B  28      -4.777   2.717  -2.098  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -6.796   0.393  -2.911  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -7.290  -0.573  -3.990  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -8.805  -0.743  -3.870  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -9.337  -1.471  -5.106  1.00  0.00           C  
ATOM    740  NZ  LYS B  28     -10.800  -1.712  -4.949  1.00  0.00           N  
ATOM    741  H   LYS B  28      -5.121  -0.425  -1.153  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -4.943   0.101  -3.954  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -7.019  -0.011  -1.935  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -7.292   1.345  -3.030  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -7.048  -0.177  -4.966  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -6.811  -1.532  -3.861  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -9.033  -1.320  -2.985  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -9.273   0.227  -3.797  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -9.164  -0.864  -5.983  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -8.826  -2.417  -5.216  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28     -11.178  -1.082  -4.214  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -10.959  -2.703  -4.674  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28     -11.283  -1.519  -5.849  1.00  0.00           H  
ATOM    754  N   PRO B  29      -4.904   2.593  -4.317  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -4.606   4.016  -4.561  1.00  0.00           C  
ATOM    756  C   PRO B  29      -5.842   4.876  -4.280  1.00  0.00           C  
ATOM    757  O   PRO B  29      -6.402   5.484  -5.172  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -4.236   4.056  -6.046  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -4.876   2.804  -6.690  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -5.131   1.804  -5.547  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -3.770   4.338  -3.962  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -4.630   4.955  -6.501  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -3.165   4.018  -6.164  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -5.808   3.070  -7.168  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -4.199   2.369  -7.409  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -6.149   1.441  -5.584  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -4.433   0.983  -5.597  1.00  0.00           H  
ATOM    768  N   THR B  30      -6.271   4.933  -3.049  1.00  0.00           N  
ATOM    769  CA  THR B  30      -7.468   5.755  -2.715  1.00  0.00           C  
ATOM    770  C   THR B  30      -7.054   7.219  -2.553  1.00  0.00           C  
ATOM    771  O   THR B  30      -5.873   7.498  -2.687  1.00  0.00           O  
ATOM    772  CB  THR B  30      -8.087   5.253  -1.407  1.00  0.00           C  
ATOM    773  OG1 THR B  30      -7.244   5.607  -0.320  1.00  0.00           O  
ATOM    774  CG2 THR B  30      -8.242   3.733  -1.463  1.00  0.00           C  
ATOM    775  OXT THR B  30      -7.923   8.037  -2.297  1.00  0.00           O  
ATOM    776  H   THR B  30      -5.806   4.437  -2.344  1.00  0.00           H  
ATOM    777  HA  THR B  30      -8.193   5.674  -3.511  1.00  0.00           H  
ATOM    778  HB  THR B  30      -9.058   5.704  -1.272  1.00  0.00           H  
ATOM    779  HG1 THR B  30      -7.260   6.562  -0.231  1.00  0.00           H  
ATOM    780 HG21 THR B  30      -7.274   3.267  -1.342  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -8.662   3.448  -2.417  1.00  0.00           H  
ATOM    782 HG23 THR B  30      -8.899   3.408  -0.670  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -2.113   7.473   3.530  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.374   6.163   3.253  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.061   6.203   2.852  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.584   7.237   2.487  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.528   8.079   4.139  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.014   7.269   4.005  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.297   7.963   2.630  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.023   5.774   4.076  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.123   5.461   2.699  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.735   5.086   2.908  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.172   5.066   2.519  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.362   5.868   1.231  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.306   6.619   1.094  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.623   3.624   2.292  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.996   3.621   1.614  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.611   2.912   1.397  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.767   2.364   2.019  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.295   4.263   3.207  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.762   5.507   3.307  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.686   3.112   3.242  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.867   3.635   0.541  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.551   4.496   1.921  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.794   1.849   1.421  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.712   3.272   0.384  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.612   3.115   1.753  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.699   2.322   1.475  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.176   1.489   1.790  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.970   2.392   3.080  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.474   5.704   0.284  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.608   6.452  -1.004  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.072   7.877  -0.732  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.032   8.335  -1.297  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.271   6.506  -1.746  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.059   5.124  -2.296  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.841   6.969  -0.798  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.730   5.081   0.417  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.339   5.956  -1.627  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.351   7.203  -2.569  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.506   5.225  -3.272  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.747   4.628  -1.631  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.851   4.546  -2.374  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.787   6.557  -1.123  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.900   8.049  -0.813  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.628   6.634   0.204  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.399   8.588   0.121  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.829   9.984   0.398  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.191   9.968   1.098  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.110  10.655   0.703  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.797  10.669   1.295  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.521  10.819   0.533  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.250  12.074   1.016  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.584  12.973   1.501  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.463  12.115   0.892  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.616   8.211   0.574  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.912  10.523  -0.535  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.635  10.070   2.180  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.157  11.645   1.582  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.317  10.905  -0.524  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.141   9.954   0.711  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.328   9.188   2.134  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.629   9.130   2.861  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.783   8.942   1.872  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.872   9.438   2.076  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.609   7.957   3.842  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.346   8.351   5.124  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.979   7.380   6.248  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.615   6.249   5.995  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.059   7.777   7.489  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.574   8.641   2.437  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.773  10.049   3.410  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.587   7.702   4.075  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.100   7.105   3.395  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.412   8.316   4.951  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.060   9.353   5.409  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.353   8.690   7.692  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.826   7.164   8.216  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.560   8.222   0.806  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.656   7.999  -0.183  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.429   8.861  -1.422  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.357   9.358  -2.028  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.679   6.524  -0.587  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.986   5.665   0.323  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.677   7.821   0.660  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.597   8.260   0.263  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.725   6.073  -0.358  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.868   6.446  -1.646  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.202   9.031  -1.807  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.901   9.850  -3.016  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.922  11.341  -2.660  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.207  12.178  -3.494  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.522   9.465  -3.563  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.506   9.693  -5.357  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.472   8.609  -1.304  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.648   9.655  -3.770  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.319   8.432  -3.332  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.764  10.088  -3.112  1.00  0.00           H  
ATOM     97  N   THR A   8       4.631  11.685  -1.434  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.647  13.126  -1.047  1.00  0.00           C  
ATOM     99  C   THR A   8       5.878  13.400  -0.177  1.00  0.00           C  
ATOM    100  O   THR A   8       6.295  14.529  -0.008  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.353  13.474  -0.287  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.030  14.838  -0.520  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.523  13.245   1.220  1.00  0.00           C  
ATOM    104  H   THR A   8       4.406  11.000  -0.771  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.708  13.728  -1.942  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.549  12.852  -0.651  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.543  14.891  -1.346  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.366  12.595   1.396  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.629  12.791   1.617  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.692  14.193   1.710  1.00  0.00           H  
ATOM    111  N   SER A   9       6.458  12.371   0.371  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.661  12.556   1.229  1.00  0.00           C  
ATOM    113  C   SER A   9       8.650  11.422   0.960  1.00  0.00           C  
ATOM    114  O   SER A   9       8.678  10.851  -0.113  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.246  12.535   2.701  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.804  13.663   3.363  1.00  0.00           O  
ATOM    117  H   SER A   9       6.103  11.471   0.218  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.127  13.504   0.999  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.173  12.576   2.773  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.601  11.622   3.160  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.623  13.387   3.780  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.463  11.087   1.924  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.447   9.986   1.718  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.254   8.920   2.797  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.872   9.214   3.912  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.872  10.544   1.811  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.183  11.397   0.576  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.867   9.389   1.892  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.323  12.660   0.599  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.427  11.558   2.783  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.293   9.542   0.745  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.961  11.150   2.699  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.229  11.674   0.585  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.968  10.832  -0.318  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.767   9.660   1.366  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.434   8.508   1.442  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.101   9.188   2.927  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.999  12.857   1.609  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.461  12.518  -0.035  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.903  13.496   0.237  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.524   7.683   2.478  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.365   6.602   3.494  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.683   5.837   3.622  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.673   6.180   3.007  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.254   5.635   3.068  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.974   6.529   2.149  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.838   7.467   1.573  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.112   7.042   4.448  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.670   4.860   2.443  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.814   5.185   3.947  1.00  0.00           H  
ATOM    151  N   SER A  12      11.707   4.803   4.417  1.00  0.00           N  
ATOM    152  CA  SER A  12      12.965   4.022   4.581  1.00  0.00           C  
ATOM    153  C   SER A  12      12.673   2.534   4.371  1.00  0.00           C  
ATOM    154  O   SER A  12      11.608   2.050   4.695  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.522   4.239   5.988  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.454   4.553   6.873  1.00  0.00           O  
ATOM    157  H   SER A  12      10.900   4.541   4.906  1.00  0.00           H  
ATOM    158  HA  SER A  12      13.691   4.352   3.852  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.010   3.341   6.327  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.238   5.051   5.970  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.220   3.754   7.352  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.614   1.806   3.832  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.388   0.351   3.604  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.733  -0.259   4.843  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.701  -0.894   4.760  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.729  -0.338   3.340  1.00  0.00           C  
ATOM    167  CG  LEU A  13      14.796  -0.786   1.879  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      14.357   0.363   0.970  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.232  -1.185   1.533  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.467   2.217   3.578  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.739   0.217   2.750  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.534   0.351   3.545  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.822  -1.201   3.983  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.140  -1.630   1.733  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      14.941   0.347   0.061  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      14.509   1.304   1.479  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      13.310   0.251   0.727  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      16.660  -0.449   0.869  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      16.231  -2.150   1.048  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      16.820  -1.238   2.437  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.318  -0.067   5.994  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.715  -0.633   7.233  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.220  -0.317   7.238  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.394  -1.169   7.503  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.380  -0.004   8.460  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.746  -0.554   9.715  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.752  -1.935   9.956  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.152   0.316  10.639  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.164  -2.446  11.121  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.565  -0.195  11.804  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.570  -1.576  12.045  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.991  -2.078  13.192  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.147   0.454   6.044  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.861  -1.703   7.249  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.435  -0.238   8.457  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.249   1.067   8.431  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.210  -2.605   9.243  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.147   1.379  10.453  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.169  -3.510  11.307  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.107   0.475  12.517  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.079  -2.300  12.991  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.868   0.902   6.934  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.425   1.276   6.905  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.770   0.633   5.684  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.636   0.197   5.729  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.279   2.799   6.810  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.212   3.396   8.217  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.008   2.816   8.961  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.124   1.816   9.642  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       6.849   3.405   8.860  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.554   1.565   6.715  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.943   0.921   7.804  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.125   3.214   6.282  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.372   3.039   6.277  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.118   3.156   8.753  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.107   4.469   8.148  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.754   4.211   8.311  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.071   3.042   9.333  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.480   0.572   4.593  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.913  -0.040   3.361  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.775  -1.549   3.558  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.981  -2.201   2.910  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.849   0.242   2.184  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.032   0.700   0.976  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       9.240   2.200   0.759  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.494  -0.063  -0.268  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.393   0.930   4.583  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.941   0.384   3.161  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.549   1.018   2.461  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.391  -0.657   1.930  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.986   0.503   1.155  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       9.625   2.370  -0.235  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       9.944   2.574   1.488  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       8.297   2.713   0.873  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.968   0.311  -1.135  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       9.282  -1.115  -0.146  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      10.556   0.078  -0.404  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.541  -2.108   4.451  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.453  -3.575   4.689  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.247  -3.872   5.577  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.774  -4.988   5.645  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.731  -4.068   5.372  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.894  -4.013   4.379  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.219  -4.061   5.142  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.611  -5.145   5.543  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.819  -3.012   5.313  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.171  -1.562   4.964  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.326  -4.079   3.744  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.951  -3.437   6.221  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.592  -5.085   5.704  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.834  -4.859   3.708  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.840  -3.097   3.811  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.729  -2.876   6.239  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.537  -3.098   7.097  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.306  -3.227   6.199  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.198  -3.407   6.664  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.357  -1.900   8.031  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.932  -2.233   9.409  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       7.032  -3.387   9.777  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       7.315  -1.263  10.193  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.113  -1.977   6.155  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.665  -4.000   7.677  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.873  -1.043   7.621  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.307  -1.675   8.125  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.234  -0.333   9.898  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.685  -1.465  11.078  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.494  -3.123   4.909  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.352  -3.222   3.969  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.389  -4.572   3.252  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.520  -4.894   2.463  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.473  -2.087   2.957  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.271  -0.770   3.676  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.353  -0.156   4.324  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.004  -0.168   3.706  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.168   1.056   5.001  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.822   1.046   4.382  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.903   1.658   5.029  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.722   2.852   5.696  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.392  -2.971   4.555  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.424  -3.123   4.512  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.457  -2.113   2.508  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.728  -2.202   2.191  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       6.327  -0.616   4.303  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.168  -0.637   3.210  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       6.002   1.528   5.501  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.848   1.509   4.406  1.00  0.00           H  
ATOM    287  HH  TYR A  19       2.826   2.869   6.037  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.390  -5.366   3.519  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.483  -6.693   2.854  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.650  -7.714   3.632  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.988  -8.093   4.735  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.943  -7.152   2.825  1.00  0.00           C  
ATOM    293  SG  CYS A  20       8.023  -5.761   2.408  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.080  -5.089   4.157  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.111  -6.615   1.844  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.215  -7.537   3.792  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       7.056  -7.926   2.091  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.563  -8.165   3.066  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.713  -9.163   3.778  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.809  -9.874   2.768  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.232 -10.888   2.237  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.851  -8.449   4.821  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.677  -9.351   6.044  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.187  -9.058   7.107  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.971 -10.444   5.938  1.00  0.00           N  
ATOM    306  OXT ASN A  21       0.711  -9.393   2.545  1.00  0.00           O  
ATOM    307  H   ASN A  21       3.307  -7.850   2.176  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.345  -9.889   4.269  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       2.334  -7.528   5.116  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       0.883  -8.228   4.398  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.560 -10.680   5.081  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.854 -11.027   6.716  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.272   1.842  -1.035  1.00  0.00           N  
ATOM    315  CA  PHE B   1      17.736   2.113  -1.100  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.091   3.236  -0.123  1.00  0.00           C  
ATOM    317  O   PHE B   1      18.713   3.011   0.895  1.00  0.00           O  
ATOM    318  CB  PHE B   1      18.114   2.534  -2.522  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.314   1.729  -3.516  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.694   0.416  -3.821  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.192   2.295  -4.135  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.952  -0.332  -4.745  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.449   1.548  -5.058  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.829   0.234  -5.363  1.00  0.00           C  
ATOM    325  H1  PHE B   1      16.085   0.869  -1.350  1.00  0.00           H  
ATOM    326  H2  PHE B   1      15.769   2.511  -1.653  1.00  0.00           H  
ATOM    327  H3  PHE B   1      15.941   1.955  -0.057  1.00  0.00           H  
ATOM    328  HA  PHE B   1      18.280   1.218  -0.833  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      17.901   3.585  -2.654  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      19.167   2.358  -2.681  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      18.559  -0.021  -3.345  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.899   3.308  -3.900  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.246  -1.345  -4.979  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.584   1.984  -5.536  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.258  -0.343  -6.076  1.00  0.00           H  
ATOM    336  N   VAL B   2      17.699   4.443  -0.427  1.00  0.00           N  
ATOM    337  CA  VAL B   2      18.013   5.579   0.484  1.00  0.00           C  
ATOM    338  C   VAL B   2      16.835   6.554   0.503  1.00  0.00           C  
ATOM    339  O   VAL B   2      15.815   6.320  -0.115  1.00  0.00           O  
ATOM    340  CB  VAL B   2      19.266   6.302  -0.017  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      20.509   5.505   0.383  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      19.210   6.424  -1.541  1.00  0.00           C  
ATOM    343  H   VAL B   2      17.198   4.602  -1.253  1.00  0.00           H  
ATOM    344  HA  VAL B   2      18.188   5.205   1.481  1.00  0.00           H  
ATOM    345  HB  VAL B   2      19.314   7.287   0.425  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      20.576   5.456   1.460  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      21.390   5.991  -0.011  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      20.441   4.506  -0.019  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      19.704   7.334  -1.848  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      18.178   6.449  -1.862  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      19.706   5.576  -1.989  1.00  0.00           H  
ATOM    352  N   ASN B   3      16.964   7.644   1.208  1.00  0.00           N  
ATOM    353  CA  ASN B   3      15.846   8.629   1.265  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.362   8.933  -0.151  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.044   9.566  -0.933  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.328   9.919   1.930  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.803  10.152   1.593  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      18.550  10.662   2.404  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      18.256   9.798   0.422  1.00  0.00           N  
ATOM    360  H   ASN B   3      17.793   7.815   1.700  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.028   8.212   1.833  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      15.740  10.751   1.568  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      16.214   9.836   3.000  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      17.655   9.386  -0.233  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      19.199   9.942   0.197  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.190   8.475  -0.489  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.660   8.721  -1.851  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.128   8.712  -1.823  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.515   8.300  -0.855  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.166   7.606  -2.757  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.395   7.613  -4.078  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.046   6.631  -5.054  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      15.070   6.925  -5.637  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.490   5.468  -5.258  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.665   7.956   0.149  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.015   9.673  -2.214  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.218   7.756  -2.948  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.024   6.660  -2.257  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.371   7.320  -3.898  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.417   8.605  -4.502  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.664   5.232  -4.788  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.899   4.833  -5.881  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.507   9.164  -2.881  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.019   9.188  -2.927  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.516   8.030  -3.794  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.011   7.795  -4.879  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.548  10.511  -3.533  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.327  11.649  -2.934  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.705  11.682  -2.978  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.912  12.782  -2.289  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.083  12.815  -2.368  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.021  13.520  -1.930  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.022   9.491  -3.648  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.624   9.087  -1.927  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.704  10.493  -4.602  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.498  10.647  -3.326  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.885  13.053  -2.093  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      13.110  13.124  -2.244  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.033  14.377  -1.455  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.532   7.312  -3.328  1.00  0.00           N  
ATOM    401  CA  LEU B   6       7.992   6.174  -4.125  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.511   6.433  -4.423  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.879   7.250  -3.784  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.149   4.873  -3.332  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.530   4.264  -3.605  1.00  0.00           C  
ATOM    406  CD1 LEU B   6      10.601   5.355  -3.545  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       9.838   3.202  -2.548  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.145   7.523  -2.455  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.536   6.098  -5.056  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       8.049   5.081  -2.276  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.386   4.173  -3.634  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.535   3.811  -4.586  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      10.678   5.838  -4.508  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      11.551   4.912  -3.288  1.00  0.00           H  
ATOM    415 HD13 LEU B   6      10.331   6.084  -2.796  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      10.796   2.751  -2.760  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       9.070   2.443  -2.566  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       9.868   3.664  -1.572  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.953   5.752  -5.390  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.516   5.979  -5.727  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.918   4.725  -6.374  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.386   4.261  -7.395  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.398   7.142  -6.717  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.109   8.643  -5.998  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.478   5.100  -5.894  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.967   6.218  -4.827  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.929   6.895  -7.624  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.357   7.312  -6.948  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.872   4.196  -5.795  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.207   2.985  -6.370  1.00  0.00           C  
ATOM    431  C   GLY B   8       3.238   2.038  -6.987  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.988   1.383  -6.293  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.508   4.606  -4.983  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.674   2.468  -5.587  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.509   3.292  -7.133  1.00  0.00           H  
ATOM    436  N   SER B   9       3.269   1.953  -8.291  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.241   1.040  -8.958  1.00  0.00           C  
ATOM    438  C   SER B   9       5.598   1.143  -8.265  1.00  0.00           C  
ATOM    439  O   SER B   9       6.026   0.222  -7.607  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.385   1.431 -10.430  1.00  0.00           C  
ATOM    441  OG  SER B   9       4.151   0.289 -11.244  1.00  0.00           O  
ATOM    442  H   SER B   9       2.647   2.484  -8.830  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.881   0.020  -8.888  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.665   2.194 -10.674  1.00  0.00           H  
ATOM    445  HB3 SER B   9       5.383   1.811 -10.604  1.00  0.00           H  
ATOM    446  HG  SER B   9       4.260   0.551 -12.160  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.277   2.252  -8.392  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.600   2.381  -7.713  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.450   1.879  -6.279  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.341   1.268  -5.725  1.00  0.00           O  
ATOM    451  CB  ASP B  10       8.041   3.846  -7.702  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.593   4.223  -9.078  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       9.749   3.926  -9.332  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       7.850   4.800  -9.854  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.917   2.995  -8.920  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.338   1.780  -8.231  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.196   4.473  -7.468  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.812   3.984  -6.959  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.310   2.112  -5.682  1.00  0.00           N  
ATOM    460  CA  LEU B  11       6.088   1.626  -4.295  1.00  0.00           C  
ATOM    461  C   LEU B  11       6.003   0.101  -4.335  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.695  -0.591  -3.615  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.784   2.209  -3.744  1.00  0.00           C  
ATOM    464  CG  LEU B  11       5.090   3.403  -2.838  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.790   3.912  -2.213  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       6.049   2.970  -1.728  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.598   2.590  -6.154  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.914   1.924  -3.670  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       4.159   2.531  -4.564  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.268   1.454  -3.176  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.541   4.191  -3.421  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.489   3.247  -1.417  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.017   3.946  -2.967  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.947   4.904  -1.815  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       6.974   3.520  -1.816  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       6.250   1.913  -1.816  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       5.601   3.172  -0.766  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.180  -0.429  -5.201  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.073  -1.905  -5.322  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.381  -2.424  -5.928  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.674  -3.603  -5.907  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.879  -2.259  -6.231  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.809  -1.176  -6.124  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.320  -2.378  -7.696  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.652   0.146  -5.789  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.930  -2.340  -4.345  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.461  -3.190  -5.911  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       2.870  -0.708  -5.153  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       1.834  -1.622  -6.251  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       2.972  -0.436  -6.893  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       5.062  -3.158  -7.785  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       4.740  -1.440  -8.023  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       3.465  -2.626  -8.309  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.162  -1.531  -6.473  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.449  -1.918  -7.092  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.518  -1.937  -6.006  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.191  -2.929  -5.802  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.789  -0.886  -8.166  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.495  -1.476  -9.545  1.00  0.00           C  
ATOM    500  CD  GLU B  13       8.915  -0.481 -10.628  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       8.798   0.709 -10.387  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       9.345  -0.925 -11.678  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.896  -0.588  -6.474  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.362  -2.897  -7.539  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.178  -0.012  -8.016  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.829  -0.612  -8.101  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.045  -2.398  -9.668  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.435  -1.673  -9.629  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.658  -0.863  -5.276  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.657  -0.858  -4.178  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.270  -1.979  -3.220  1.00  0.00           C  
ATOM    512  O   ALA B  14      11.100  -2.725  -2.743  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.621   0.487  -3.448  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.086  -0.080  -5.430  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.645  -1.039  -4.577  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      10.946   1.269  -4.118  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      11.278   0.449  -2.592  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       9.612   0.690  -3.119  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.995  -2.115  -2.968  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.507  -3.194  -2.078  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.794  -4.536  -2.751  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.231  -5.485  -2.131  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.999  -3.024  -1.900  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.725  -1.891  -0.911  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.444  -1.159  -1.314  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.557  -2.471   0.492  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.348  -1.514  -3.388  1.00  0.00           H  
ATOM    528  HA  LEU B  15       9.000  -3.140  -1.121  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.551  -2.785  -2.853  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.578  -3.936  -1.528  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.553  -1.197  -0.920  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.649  -1.421  -0.631  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       5.164  -1.447  -2.317  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       5.611  -0.094  -1.278  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       7.260  -3.276   0.635  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       5.551  -2.847   0.609  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       6.740  -1.699   1.225  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.549  -4.602  -4.029  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.793  -5.854  -4.798  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.111  -6.500  -4.378  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.168  -7.662  -4.033  1.00  0.00           O  
ATOM    542  CB  TYR B  16       8.893  -5.498  -6.278  1.00  0.00           C  
ATOM    543  CG  TYR B  16       7.793  -6.183  -7.047  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.662  -7.577  -6.993  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       6.900  -5.425  -7.817  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.638  -8.213  -7.707  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.877  -6.060  -8.531  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.746  -7.454  -8.476  1.00  0.00           C  
ATOM    549  OH  TYR B  16       4.737  -8.081  -9.181  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.199  -3.812  -4.493  1.00  0.00           H  
ATOM    551  HA  TYR B  16       7.978  -6.546  -4.647  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.804  -4.428  -6.393  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.853  -5.819  -6.657  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.352  -8.160  -6.400  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.003  -4.349  -7.857  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.537  -9.288  -7.666  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.189  -5.476  -9.124  1.00  0.00           H  
ATOM    558  HH  TYR B  16       3.965  -8.128  -8.612  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.179  -5.760  -4.450  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.511  -6.323  -4.101  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.650  -6.508  -2.587  1.00  0.00           C  
ATOM    562  O   LEU B  17      12.894  -7.599  -2.110  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.586  -5.361  -4.603  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.794  -6.147  -5.114  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.339  -7.169  -6.158  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.787  -5.177  -5.755  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.108  -4.834  -4.762  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.632  -7.277  -4.589  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.183  -4.763  -5.407  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.893  -4.716  -3.798  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.268  -6.659  -4.289  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      15.059  -7.205  -6.964  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      13.375  -6.880  -6.549  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      14.264  -8.144  -5.699  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      16.167  -4.503  -5.002  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      15.287  -4.610  -6.526  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      16.605  -5.733  -6.189  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.516  -5.457  -1.826  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.665  -5.595  -0.345  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.733  -6.689   0.174  1.00  0.00           C  
ATOM    581  O   VAL B  18      12.080  -7.443   1.063  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.320  -4.276   0.343  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.517  -3.329   0.263  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.117  -3.633  -0.342  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.330  -4.581  -2.227  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.687  -5.860  -0.114  1.00  0.00           H  
ATOM    587  HB  VAL B  18      12.082  -4.470   1.377  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      14.162  -3.490   1.114  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      13.169  -2.307   0.264  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      14.068  -3.521  -0.647  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      10.296  -3.569   0.358  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.819  -4.231  -1.190  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      11.381  -2.640  -0.675  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.561  -6.789  -0.378  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.611  -7.840   0.074  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.881  -9.096  -0.742  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.139 -10.160  -0.217  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.177  -7.371  -0.176  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.985  -5.660   0.389  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.308  -6.182  -1.099  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.754  -8.043   1.124  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.964  -7.424  -1.232  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.491  -8.008   0.357  1.00  0.00           H  
ATOM    604  N   GLY B  20       9.840  -8.964  -2.034  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.107 -10.122  -2.919  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.404 -11.370  -2.381  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.197 -11.498  -2.458  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.642  -8.088  -2.426  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       9.742  -9.898  -3.911  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.171 -10.298  -2.958  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.150 -12.297  -1.844  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.529 -13.543  -1.309  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.598 -13.202  -0.143  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.770 -13.998   0.253  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.628 -14.491  -0.824  1.00  0.00           C  
ATOM    616  CG  GLU B  21      10.582 -15.785  -1.638  1.00  0.00           C  
ATOM    617  CD  GLU B  21      11.059 -15.508  -3.065  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      12.240 -15.256  -3.237  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      10.234 -15.554  -3.963  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.121 -12.177  -1.798  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.962 -14.022  -2.091  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      11.592 -14.018  -0.950  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      10.472 -14.718   0.220  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      11.226 -16.521  -1.180  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       9.569 -16.157  -1.665  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.725 -12.028   0.407  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.844 -11.644   1.546  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.445 -11.316   1.021  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.529 -11.070   1.779  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.423 -10.416   2.254  1.00  0.00           C  
ATOM    631  CG  ARG B  22       8.969 -10.824   3.623  1.00  0.00           C  
ATOM    632  CD  ARG B  22       7.808 -11.006   4.603  1.00  0.00           C  
ATOM    633  NE  ARG B  22       8.176 -12.022   5.628  1.00  0.00           N  
ATOM    634  CZ  ARG B  22       7.250 -12.568   6.367  1.00  0.00           C  
ATOM    635  NH1 ARG B  22       6.336 -13.321   5.818  1.00  0.00           N  
ATOM    636  NH2 ARG B  22       7.236 -12.357   7.655  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.398 -11.400   0.073  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.782 -12.465   2.246  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       9.221 -10.000   1.657  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.647  -9.677   2.384  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       9.512 -11.754   3.532  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       9.631 -10.055   3.992  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       7.598 -10.065   5.089  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       6.932 -11.336   4.065  1.00  0.00           H  
ATOM    645  HE  ARG B  22       9.113 -12.283   5.745  1.00  0.00           H  
ATOM    646 HH11 ARG B  22       6.346 -13.480   4.832  1.00  0.00           H  
ATOM    647 HH12 ARG B  22       5.626 -13.737   6.385  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       7.935 -11.779   8.075  1.00  0.00           H  
ATOM    649 HH22 ARG B  22       6.525 -12.775   8.222  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.271 -11.309  -0.273  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.930 -10.996  -0.844  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.431  -9.667  -0.275  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.979  -9.594   0.851  1.00  0.00           O  
ATOM    654  H   GLY B  23       7.022 -11.510  -0.870  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       5.006 -10.924  -1.920  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.235 -11.779  -0.583  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.512  -8.613  -1.041  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.042  -7.292  -0.538  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.638  -7.011  -1.073  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.214  -7.578  -2.060  1.00  0.00           O  
ATOM    661  CB  PHE B  24       5.009  -6.197  -1.001  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.771  -5.883  -2.459  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.708  -5.052  -2.832  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.615  -6.424  -3.437  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.487  -4.762  -4.185  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.394  -6.135  -4.790  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.329  -5.303  -5.164  1.00  0.00           C  
ATOM    668  H   PHE B  24       4.881  -8.691  -1.945  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.014  -7.312   0.540  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.852  -5.306  -0.411  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.023  -6.539  -0.871  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.059  -4.633  -2.076  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.436  -7.065  -3.150  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.667  -4.120  -4.472  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.042  -6.553  -5.545  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.158  -5.080  -6.207  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.909  -6.141  -0.429  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.533  -5.833  -0.907  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.321  -4.317  -0.935  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.234  -3.741  -0.020  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.489  -6.474   0.034  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.296  -5.936   1.431  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       0.851  -6.276   2.161  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.264  -5.097   1.997  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.029  -5.777   3.458  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -1.085  -4.598   3.295  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.061  -4.938   4.025  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.265  -5.693   0.367  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.402  -6.230  -1.902  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.488  -6.243  -0.306  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.349  -7.545   0.039  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.597  -6.923   1.724  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -2.148  -4.835   1.436  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       1.912  -6.039   4.021  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.832  -3.952   3.732  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.198  -4.553   5.025  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.755  -3.668  -1.982  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.572  -2.192  -2.071  1.00  0.00           C  
ATOM    699  C   TYR B  26      -0.916  -1.860  -1.934  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.668  -1.938  -2.885  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.095  -1.697  -3.424  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.572  -0.306  -3.702  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.645   0.681  -2.711  1.00  0.00           C  
ATOM    704  CD2 TYR B  26       0.014  -0.006  -4.951  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.159   1.970  -2.968  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.472   1.284  -5.209  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.399   2.271  -4.218  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.878   3.540  -4.472  1.00  0.00           O  
ATOM    709  H   TYR B  26       1.196  -4.152  -2.710  1.00  0.00           H  
ATOM    710  HA  TYR B  26       1.123  -1.713  -1.275  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.174  -1.677  -3.406  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.762  -2.367  -4.203  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.076   0.449  -1.747  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.043  -0.766  -5.715  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.216   2.731  -2.204  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -0.903   1.516  -6.171  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -1.066   3.603  -5.412  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.347  -1.493  -0.758  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.785  -1.159  -0.565  1.00  0.00           C  
ATOM    720  C   THR B  27      -2.909   0.096   0.302  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.036   0.939   0.318  1.00  0.00           O  
ATOM    722  CB  THR B  27      -3.491  -2.328   0.127  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -4.888  -2.077   0.169  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.955  -2.479   1.552  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.724  -1.438  -0.004  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.245  -0.980  -1.526  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.303  -3.238  -0.422  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -5.184  -1.895  -0.726  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -3.046  -1.538   2.073  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -1.916  -2.772   1.517  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -3.525  -3.235   2.072  1.00  0.00           H  
ATOM    732  N   LYS B  28      -3.989   0.223   1.023  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.171   1.423   1.887  1.00  0.00           C  
ATOM    734  C   LYS B  28      -4.586   0.981   3.294  1.00  0.00           C  
ATOM    735  O   LYS B  28      -5.277  -0.004   3.453  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -5.261   2.318   1.294  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -4.691   3.712   1.031  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -5.141   4.195  -0.349  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -6.285   5.199  -0.191  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -5.731   6.582  -0.156  1.00  0.00           N  
ATOM    741  H   LYS B  28      -4.682  -0.469   0.995  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -3.243   1.972   1.940  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -5.612   1.890   0.365  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -6.084   2.393   1.989  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -5.051   4.396   1.787  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -3.614   3.674   1.063  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -4.310   4.670  -0.852  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -5.481   3.352  -0.931  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -6.964   5.105  -1.026  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -6.815   5.000   0.728  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -6.451   7.236   0.209  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -5.456   6.870  -1.118  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -4.898   6.607   0.465  1.00  0.00           H  
ATOM    754  N   PRO B  29      -4.153   1.732   4.275  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -4.463   1.451   5.687  1.00  0.00           C  
ATOM    756  C   PRO B  29      -5.883   1.916   6.024  1.00  0.00           C  
ATOM    757  O   PRO B  29      -6.112   3.067   6.335  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -3.423   2.274   6.453  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -2.962   3.396   5.494  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -3.311   2.929   4.067  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -4.339   0.402   5.906  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -3.870   2.700   7.341  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -2.582   1.654   6.720  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -3.483   4.317   5.723  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -1.897   3.543   5.577  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -3.864   3.697   3.544  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -2.417   2.665   3.525  1.00  0.00           H  
ATOM    768  N   THR B  30      -6.838   1.029   5.961  1.00  0.00           N  
ATOM    769  CA  THR B  30      -8.241   1.421   6.276  1.00  0.00           C  
ATOM    770  C   THR B  30      -8.729   2.437   5.241  1.00  0.00           C  
ATOM    771  O   THR B  30      -8.606   3.622   5.499  1.00  0.00           O  
ATOM    772  CB  THR B  30      -8.297   2.048   7.671  1.00  0.00           C  
ATOM    773  OG1 THR B  30      -7.597   1.219   8.589  1.00  0.00           O  
ATOM    774  CG2 THR B  30      -9.755   2.184   8.113  1.00  0.00           C  
ATOM    775  OXT THR B  30      -9.216   2.010   4.207  1.00  0.00           O  
ATOM    776  H   THR B  30      -6.633   0.105   5.707  1.00  0.00           H  
ATOM    777  HA  THR B  30      -8.873   0.547   6.248  1.00  0.00           H  
ATOM    778  HB  THR B  30      -7.840   3.025   7.647  1.00  0.00           H  
ATOM    779  HG1 THR B  30      -7.682   0.311   8.293  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -10.111   1.233   8.483  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -10.359   2.491   7.271  1.00  0.00           H  
ATOM    782 HG23 THR B  30      -9.827   2.925   8.896  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -1.489   5.446   4.560  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.184   5.880   3.127  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.234   6.065   2.704  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.647   7.147   2.339  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.370   6.257   5.201  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.837   4.685   4.838  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.469   5.103   4.617  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.155   5.115   2.523  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.995   6.665   2.830  1.00  0.00           H  
ATOM     10  N   ILE A   2       1.015   5.020   2.740  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.442   5.139   2.331  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.542   5.976   1.053  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.445   6.773   0.896  1.00  0.00           O  
ATOM     14  CB  ILE A   2       3.016   3.746   2.077  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.390   3.874   1.416  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       2.076   2.973   1.155  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       5.215   2.618   1.705  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.662   4.155   3.038  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.001   5.619   3.119  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.113   3.221   3.017  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.267   3.986   0.348  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.903   4.738   1.812  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       2.516   2.017   0.915  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.921   3.537   0.248  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.130   2.821   1.653  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       6.137   2.654   1.144  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.651   1.742   1.416  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.438   2.569   2.761  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.629   5.787   0.134  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.675   6.563  -1.146  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.111   8.002  -0.880  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.072   8.475  -1.442  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.301   6.578  -1.821  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.012   5.200  -2.404  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.789   6.951  -0.808  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.922   5.125   0.283  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.388   6.100  -1.810  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.310   7.306  -2.621  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       0.945   4.703  -2.625  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.562   5.308  -3.313  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.547   4.617  -1.689  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.735   6.539  -1.129  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.870   8.028  -0.747  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.533   6.555   0.162  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.417   8.709  -0.039  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.818  10.115   0.229  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.134  10.128   1.007  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.890  11.074   0.949  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.728  10.814   1.043  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.397  11.261   0.108  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.948  12.609   0.579  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.114  12.773   1.775  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.194  13.452  -0.267  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.639   8.323   0.411  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.954  10.630  -0.712  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.335  10.129   1.780  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.147  11.677   1.539  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.011  11.360  -0.897  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.189  10.527   0.120  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.415   9.082   1.733  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.685   9.036   2.510  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.866   8.880   1.548  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.938   9.404   1.776  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.649   7.846   3.471  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.429   8.190   4.742  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.455   8.353   5.911  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.151   7.401   6.601  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.951   9.530   6.164  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.793   8.326   1.765  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.797   9.952   3.073  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.624   7.622   3.727  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.098   6.987   2.997  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.126   7.394   4.961  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.969   9.113   4.594  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.196  10.299   5.609  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.327   9.644   6.911  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.678   8.160   0.475  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.789   7.966  -0.501  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.539   8.814  -1.746  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.458   9.278  -2.392  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.861   6.493  -0.900  1.00  0.00           C  
ATOM     82  SG  CYS A   6       8.181   5.680   0.031  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.805   7.745   0.311  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.718   8.260  -0.050  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.917   6.013  -0.681  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.066   6.418  -1.956  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.304   9.008  -2.094  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.981   9.812  -3.305  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.128  11.307  -3.003  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.375  12.103  -3.887  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.548   9.506  -3.749  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.413   9.750  -5.538  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.582   8.614  -1.560  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.662   9.545  -4.099  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.307   8.484  -3.506  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.860  10.163  -3.242  1.00  0.00           H  
ATOM     97  N   THR A   8       4.988  11.700  -1.765  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.133  13.147  -1.431  1.00  0.00           C  
ATOM     99  C   THR A   8       6.368  13.338  -0.543  1.00  0.00           C  
ATOM    100  O   THR A   8       6.879  14.430  -0.393  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.855  13.647  -0.724  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.568  14.967  -1.163  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.023  13.651   0.803  1.00  0.00           C  
ATOM    104  H   THR A   8       4.794  11.049  -1.059  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.272  13.705  -2.347  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.031  13.001  -0.986  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.389  14.933  -2.105  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.783  12.938   1.088  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.087  13.381   1.268  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.315  14.638   1.129  1.00  0.00           H  
ATOM    111  N   SER A   9       6.847  12.276   0.043  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.046  12.380   0.920  1.00  0.00           C  
ATOM    113  C   SER A   9       8.962  11.181   0.660  1.00  0.00           C  
ATOM    114  O   SER A   9       9.028  10.668  -0.440  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.609  12.380   2.386  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.392  13.321   3.109  1.00  0.00           O  
ATOM    117  H   SER A   9       6.417  11.407  -0.095  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.577  13.294   0.700  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.571  12.657   2.453  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.743  11.390   2.800  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.396  13.057   4.032  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.668  10.728   1.658  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.573   9.562   1.457  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.311   8.519   2.543  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.900   8.840   3.641  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.035  10.023   1.537  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.407  10.799   0.269  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.950   8.807   1.672  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.584  12.085   0.199  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.602  11.152   2.539  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.384   9.123   0.488  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.163  10.659   2.397  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.461  11.048   0.296  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.203  10.193  -0.600  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.088   8.574   2.717  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      13.904   9.027   1.223  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.501   7.961   1.171  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.147  12.287   1.164  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.799  11.970  -0.535  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.225  12.907  -0.086  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.551   7.271   2.249  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.322   6.208   3.270  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.558   5.312   3.349  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.130   4.936   2.344  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.104   5.355   2.887  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.929   6.338   1.923  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.887   7.033   1.357  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.150   6.667   4.232  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.428   4.509   2.300  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.621   5.000   3.786  1.00  0.00           H  
ATOM    151  N   SER A  12      11.978   4.965   4.535  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.177   4.093   4.672  1.00  0.00           C  
ATOM    153  C   SER A  12      12.777   2.638   4.422  1.00  0.00           C  
ATOM    154  O   SER A  12      11.699   2.210   4.782  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.750   4.230   6.083  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.017   3.396   6.970  1.00  0.00           O  
ATOM    157  H   SER A  12      11.504   5.277   5.334  1.00  0.00           H  
ATOM    158  HA  SER A  12      13.923   4.391   3.949  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.784   3.928   6.085  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.678   5.262   6.400  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.137   3.732   7.860  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.638   1.875   3.806  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.305   0.449   3.532  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.672  -0.174   4.778  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.623  -0.785   4.711  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.582  -0.313   3.169  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.220   0.315   1.929  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      16.292  -0.625   1.375  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      14.147   0.546   0.861  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.503   2.239   3.524  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.607   0.395   2.710  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.276  -0.263   3.995  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.339  -1.344   2.964  1.00  0.00           H  
ATOM    174  HG  LEU A  13      15.674   1.259   2.196  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      15.872  -1.611   1.247  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      17.120  -0.673   2.065  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      16.637  -0.254   0.422  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      14.608   0.937  -0.033  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      13.420   1.253   1.231  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      13.658  -0.390   0.635  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.294  -0.023   5.916  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.715  -0.605   7.157  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.222  -0.287   7.201  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.405  -1.129   7.517  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.408  -0.001   8.380  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.862  -0.638   9.636  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.199  -1.960   9.955  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.019   0.094  10.482  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.692  -2.551  11.120  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.511  -0.497  11.648  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.848  -1.819  11.966  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.349  -2.401  13.114  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.136   0.476   5.953  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.857  -1.676   7.154  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.472  -0.182   8.318  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.226   1.063   8.408  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.849  -2.524   9.303  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      11.759   1.113  10.237  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.952  -3.570  11.366  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.861   0.067  12.300  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.988  -2.266  13.817  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.858   0.923   6.872  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.414   1.293   6.880  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.728   0.636   5.684  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.595   0.206   5.761  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.263   2.814   6.778  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.314   3.428   8.178  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.008   3.126   8.916  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.941   3.482   8.457  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.047   2.479  10.049  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.534   1.582   6.611  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.958   0.944   7.795  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.064   3.220   6.177  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.315   3.051   6.319  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.144   3.007   8.726  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.440   4.498   8.098  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.908   2.192  10.420  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.217   2.281  10.529  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.416   0.552   4.579  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.817  -0.080   3.371  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.694  -1.585   3.603  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.896  -2.258   2.980  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.718   0.187   2.163  1.00  0.00           C  
ATOM    224  CG  LEU A  16       8.859   0.589   0.964  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       8.871   2.111   0.814  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.420  -0.052  -0.307  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.329   0.903   4.544  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.838   0.336   3.193  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.406   0.987   2.398  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.275  -0.706   1.923  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.845   0.252   1.122  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       9.040   2.568   1.778  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       7.921   2.443   0.421  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       9.660   2.399   0.135  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.919   0.361  -1.170  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       9.260  -1.119  -0.273  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      10.479   0.152  -0.375  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.473  -2.117   4.501  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.399  -3.578   4.777  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.202  -3.857   5.682  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.735  -4.974   5.785  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.686  -4.041   5.462  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.877  -3.796   4.533  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.174  -3.840   5.344  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.538  -4.918   5.784  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.780  -2.795   5.511  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.104  -1.554   4.994  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.270  -4.109   3.846  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.824  -3.487   6.380  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.616  -5.095   5.685  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.901  -4.563   3.772  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.778  -2.828   4.068  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.689  -2.846   6.324  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.506  -3.044   7.201  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.264  -3.205   6.323  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.162  -3.369   6.809  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.331  -1.817   8.098  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.926  -2.099   9.479  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       7.955  -1.559   9.831  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       6.317  -2.928  10.282  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.070  -1.951   6.213  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.643  -3.926   7.809  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.835  -0.971   7.651  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.281  -1.595   8.198  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.485  -3.364   9.998  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       6.689  -3.114  11.169  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.435  -3.142   5.030  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.279  -3.269   4.112  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.306  -4.644   3.441  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.352  -5.058   2.811  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.387  -2.167   3.064  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.176  -0.830   3.741  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.877  -0.336   3.941  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.280  -0.088   4.184  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.689   0.898   4.579  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.090   1.144   4.822  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.793   1.637   5.020  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.605   2.850   5.648  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.328  -3.000   4.658  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.359  -3.152   4.666  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.371  -2.199   2.616  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.643  -2.313   2.304  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.023  -0.903   3.604  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.279  -0.464   4.032  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.690   1.277   4.733  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.942   1.713   5.163  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.436   3.105   6.059  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.392  -5.355   3.576  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.476  -6.702   2.951  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.668  -7.695   3.789  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.617  -7.601   4.999  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.937  -7.156   2.895  1.00  0.00           C  
ATOM    293  SG  CYS A  20       8.003  -5.762   2.457  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.147  -5.004   4.090  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.072  -6.662   1.951  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.229  -7.539   3.858  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       7.040  -7.932   2.160  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.038  -8.648   3.159  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.236  -9.643   3.927  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.949 -10.996   3.912  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.265 -12.003   3.822  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.853  -9.786   3.288  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.778  -9.421   4.313  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.518  -8.257   4.550  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.137 -10.371   4.935  1.00  0.00           N  
ATOM    306  OXT ASN A  21       5.166 -11.003   3.992  1.00  0.00           O  
ATOM    307  H   ASN A  21       4.091  -8.710   2.183  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.128  -9.305   4.948  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.780  -9.125   2.437  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       1.709 -10.806   2.966  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.346 -11.309   4.745  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.555 -10.147   5.594  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.563   2.613  -0.071  1.00  0.00           N  
ATOM    315  CA  PHE B   1      17.915   3.100  -0.467  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.280   4.326   0.372  1.00  0.00           C  
ATOM    317  O   PHE B   1      17.870   4.456   1.508  1.00  0.00           O  
ATOM    318  CB  PHE B   1      17.908   3.480  -1.948  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.166   2.426  -2.735  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.790   1.209  -3.037  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.853   2.665  -3.163  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      17.101   0.230  -3.766  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.165   1.686  -3.892  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.789   0.469  -4.194  1.00  0.00           C  
ATOM    325  H1  PHE B   1      16.536   2.462   0.957  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.362   1.716  -0.559  1.00  0.00           H  
ATOM    327  H3  PHE B   1      15.849   3.321  -0.335  1.00  0.00           H  
ATOM    328  HA  PHE B   1      18.642   2.320  -0.298  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      17.418   4.435  -2.073  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      18.923   3.546  -2.308  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      18.802   1.024  -2.708  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.372   3.604  -2.931  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.583  -0.709  -3.999  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.153   1.871  -4.223  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.259  -0.285  -4.756  1.00  0.00           H  
ATOM    336  N   VAL B   2      19.045   5.229  -0.179  1.00  0.00           N  
ATOM    337  CA  VAL B   2      19.431   6.446   0.589  1.00  0.00           C  
ATOM    338  C   VAL B   2      18.283   7.457   0.548  1.00  0.00           C  
ATOM    339  O   VAL B   2      18.374   8.488  -0.086  1.00  0.00           O  
ATOM    340  CB  VAL B   2      20.680   7.070  -0.036  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.843   6.081   0.050  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      20.403   7.403  -1.503  1.00  0.00           C  
ATOM    343  H   VAL B   2      19.363   5.107  -1.098  1.00  0.00           H  
ATOM    344  HA  VAL B   2      19.637   6.177   1.614  1.00  0.00           H  
ATOM    345  HB  VAL B   2      20.936   7.973   0.499  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      22.764   6.621   0.222  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      21.916   5.529  -0.875  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      21.673   5.393   0.866  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      20.864   6.658  -2.135  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      20.813   8.375  -1.736  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      19.337   7.411  -1.675  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.201   7.166   1.218  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.046   8.107   1.215  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.590   8.344  -0.224  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.287   8.945  -1.017  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.464   9.437   1.845  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.078   9.180   3.222  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      16.394   9.231   4.224  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      18.350   8.903   3.314  1.00  0.00           N  
ATOM    360  H   ASN B   3      17.148   6.327   1.721  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.231   7.680   1.780  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.191   9.923   1.210  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.598  10.073   1.953  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      18.902   8.861   2.505  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      18.753   8.735   4.191  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.428   7.864  -0.570  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.937   8.048  -1.959  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.411   8.201  -1.966  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.733   7.851  -1.018  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.341   6.819  -2.773  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.517   6.738  -4.061  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.123   5.686  -4.991  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.976   4.501  -4.764  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.804   6.070  -6.036  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.888   7.372   0.078  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.390   8.929  -2.385  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.388   6.887  -3.018  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.171   5.931  -2.181  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.500   6.465  -3.821  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.526   7.696  -4.554  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.922   7.026  -6.219  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.196   5.404  -6.638  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.873   8.718  -3.040  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.400   8.893  -3.138  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.821   7.754  -3.978  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.400   7.341  -4.962  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.082  10.226  -3.824  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.989  11.310  -3.305  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.481  12.438  -2.696  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.351  11.438  -3.328  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.531  13.207  -2.373  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.696  12.635  -2.740  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.440   8.984  -3.790  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.964   8.878  -2.151  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.227  10.121  -4.889  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.056  10.493  -3.627  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      13.043  10.721  -3.745  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.454  14.165  -1.881  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      13.598  12.996  -2.613  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.683   7.246  -3.601  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.066   6.136  -4.380  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.594   6.463  -4.648  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.105   7.507  -4.267  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.179   4.835  -3.583  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.557   4.769  -2.919  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       9.564   3.673  -1.854  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.618   4.452  -3.976  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.233   7.597  -2.805  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.585   6.026  -5.321  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       7.409   4.808  -2.825  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       8.061   3.993  -4.248  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.780   5.720  -2.458  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       8.563   3.292  -1.723  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       9.919   4.083  -0.919  1.00  0.00           H  
ATOM    415 HD13 LEU B   6      10.217   2.872  -2.166  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      10.313   3.585  -4.542  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      11.561   4.252  -3.490  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.727   5.295  -4.641  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.882   5.587  -5.305  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.444   5.871  -5.595  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.794   4.658  -6.245  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.338   4.076  -7.158  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.334   7.046  -6.564  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.802   7.955  -6.236  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.288   4.749  -5.610  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.930   6.113  -4.676  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.178   7.695  -6.439  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.318   6.672  -7.577  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.621   4.303  -5.792  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.877   3.147  -6.376  1.00  0.00           C  
ATOM    431  C   GLY B   8       2.835   2.068  -6.882  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.164   1.138  -6.177  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.211   4.819  -5.066  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.236   2.723  -5.622  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.274   3.496  -7.201  1.00  0.00           H  
ATOM    436  N   SER B   9       3.278   2.187  -8.103  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.204   1.163  -8.664  1.00  0.00           C  
ATOM    438  C   SER B   9       5.551   1.241  -7.949  1.00  0.00           C  
ATOM    439  O   SER B   9       5.985   0.290  -7.339  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.402   1.415 -10.158  1.00  0.00           C  
ATOM    441  OG  SER B   9       5.723   1.044 -10.526  1.00  0.00           O  
ATOM    442  H   SER B   9       3.000   2.954  -8.651  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.781   0.175  -8.517  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.698   0.825 -10.721  1.00  0.00           H  
ATOM    445  HB3 SER B   9       4.239   2.464 -10.369  1.00  0.00           H  
ATOM    446  HG  SER B   9       6.182   1.834 -10.825  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.213   2.366  -8.008  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.528   2.478  -7.312  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.381   1.885  -5.914  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.317   1.360  -5.344  1.00  0.00           O  
ATOM    451  CB  ASP B  10       7.939   3.947  -7.212  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.918   4.283  -8.338  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       9.881   3.551  -8.495  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       8.686   5.264  -9.025  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.846   3.130  -8.499  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.281   1.923  -7.860  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.062   4.572  -7.297  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.415   4.122  -6.260  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.195   1.942  -5.369  1.00  0.00           N  
ATOM    460  CA  LEU B  11       5.967   1.358  -4.022  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.926  -0.160  -4.168  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.634  -0.880  -3.494  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.639   1.866  -3.462  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.886   3.142  -2.660  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.548   3.799  -2.323  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.623   2.795  -1.364  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.451   2.352  -5.857  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.775   1.639  -3.362  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       3.961   2.075  -4.276  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.210   1.115  -2.817  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.484   3.825  -3.245  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.706   4.847  -2.115  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.119   3.321  -1.456  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.875   3.697  -3.162  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       6.560   2.314  -1.602  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       5.016   2.128  -0.771  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       5.815   3.700  -0.806  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.126  -0.652  -5.078  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.074  -2.118  -5.297  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.419  -2.538  -5.901  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.787  -3.696  -5.903  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.909  -2.467  -6.251  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.819  -1.402  -6.170  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.395  -2.568  -7.700  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.588  -0.055  -5.632  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.933  -2.619  -4.350  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.490  -3.406  -5.955  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       2.943  -0.828  -5.264  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       1.851  -1.878  -6.168  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       2.896  -0.747  -7.026  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       5.040  -3.429  -7.802  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       4.942  -1.675  -7.959  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       3.545  -2.676  -8.356  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.150  -1.581  -6.408  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.473  -1.868  -7.012  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.512  -1.890  -5.895  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.207  -2.866  -5.699  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.792  -0.762  -8.018  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.584  -1.291  -9.437  1.00  0.00           C  
ATOM    500  CD  GLU B  13       8.987  -0.218 -10.449  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       9.959   0.473 -10.194  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       8.319  -0.108 -11.463  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.826  -0.657  -6.384  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.449  -2.824  -7.512  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.128   0.072  -7.847  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.813  -0.437  -7.897  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.188  -2.174  -9.585  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.540  -1.540  -9.575  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.598  -0.835  -5.131  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.562  -0.833  -4.003  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.181  -1.996  -3.091  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.999  -2.813  -2.725  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.461   0.487  -3.234  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.010  -0.066  -5.282  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.567  -0.970  -4.376  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      10.851   1.289  -3.844  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      11.033   0.417  -2.321  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       9.426   0.686  -2.996  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.920  -2.088  -2.762  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.436  -3.203  -1.915  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.780  -4.516  -2.612  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.198  -5.479  -2.000  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.919  -3.079  -1.788  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.573  -1.953  -0.815  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.252  -1.307  -1.231  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.432  -2.525   0.594  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.278  -1.431  -3.097  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.894  -3.161  -0.940  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.498  -2.856  -2.758  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.513  -4.003  -1.428  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.358  -1.211  -0.828  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       5.382  -0.236  -1.304  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       4.495  -1.529  -0.493  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       4.947  -1.698  -2.189  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       7.143  -3.325   0.730  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       5.430  -2.906   0.729  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       6.622  -1.748   1.318  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.602  -4.542  -3.902  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.904  -5.761  -4.698  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.246  -6.356  -4.277  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.361  -7.533  -4.008  1.00  0.00           O  
ATOM    542  CB  TYR B  16       9.000  -5.362  -6.166  1.00  0.00           C  
ATOM    543  CG  TYR B  16       7.991  -6.136  -6.976  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.925  -7.529  -6.863  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.123  -5.458  -7.841  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.986  -8.248  -7.617  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.185  -6.176  -8.596  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.117  -7.572  -8.483  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.193  -8.280  -9.226  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.265  -3.741  -4.356  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.120  -6.491  -4.571  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.804  -4.305  -6.261  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.994  -5.577  -6.527  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.596  -8.049  -6.196  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.178  -4.382  -7.927  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.933  -9.324  -7.531  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.515  -5.655  -9.263  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.490  -8.561  -8.635  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.268  -5.552  -4.254  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.618  -6.061  -3.889  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.725  -6.266  -2.375  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.049  -7.341  -1.910  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.663  -5.045  -4.349  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.921  -5.769  -4.828  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.546  -6.797  -5.897  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.891  -4.751  -5.427  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.154  -4.610  -4.501  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.791  -7.001  -4.389  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.256  -4.458  -5.160  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.913  -4.393  -3.528  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.388  -6.271  -3.993  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      15.315  -6.826  -6.653  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      13.606  -6.518  -6.350  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      14.451  -7.772  -5.442  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      16.443  -4.270  -4.633  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      15.336  -4.009  -5.981  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      16.578  -5.256  -6.089  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.469  -5.249  -1.600  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.577  -5.406  -0.116  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.669  -6.543   0.353  1.00  0.00           C  
ATOM    581  O   VAL B  18      11.992  -7.268   1.274  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.165  -4.112   0.587  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.383  -3.200   0.736  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.092  -3.392  -0.230  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.218  -4.385  -1.993  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.600  -5.639   0.141  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.772  -4.350   1.564  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      14.087  -3.406  -0.057  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      13.855  -3.381   1.690  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.071  -2.168   0.679  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      10.693  -4.067  -0.973  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      11.528  -2.534  -0.718  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.298  -3.069   0.427  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.541  -6.712  -0.275  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.619  -7.809   0.128  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.932  -9.034  -0.723  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.074 -10.136  -0.231  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.173  -7.377  -0.121  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.939  -5.670   0.438  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.305  -6.125  -1.020  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.757  -8.042   1.173  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.960  -7.440  -1.176  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.504  -8.029   0.417  1.00  0.00           H  
ATOM    604  N   GLY B  20      10.053  -8.836  -2.004  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.371  -9.964  -2.915  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.469 -11.162  -2.609  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.264 -11.039  -2.519  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.942  -7.934  -2.368  1.00  0.00           H  
ATOM    609  HA2 GLY B  20      10.217  -9.647  -3.937  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.402 -10.249  -2.780  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.047 -12.323  -2.455  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.231 -13.535  -2.164  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.401 -13.312  -0.898  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.456 -14.027  -0.630  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.158 -14.734  -1.960  1.00  0.00           C  
ATOM    616  CG  GLU B  21       9.368 -16.031  -2.146  1.00  0.00           C  
ATOM    617  CD  GLU B  21      10.339 -17.202  -2.306  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      11.396 -17.157  -1.699  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      10.009 -18.124  -3.034  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.021 -12.398  -2.538  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.570 -13.730  -2.994  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      10.960 -14.695  -2.684  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      10.571 -14.705  -0.963  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       8.742 -16.197  -1.281  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       8.751 -15.954  -3.029  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.745 -12.327  -0.116  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.972 -12.066   1.131  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.530 -11.704   0.769  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.658 -11.674   1.614  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.614 -10.908   1.897  1.00  0.00           C  
ATOM    631  CG  ARG B  22      10.051 -11.280   2.272  1.00  0.00           C  
ATOM    632  CD  ARG B  22      10.036 -12.296   3.415  1.00  0.00           C  
ATOM    633  NE  ARG B  22      11.407 -12.841   3.616  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      11.572 -14.094   3.942  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      11.235 -15.035   3.103  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      12.072 -14.404   5.106  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.510 -11.762  -0.348  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.976 -12.952   1.747  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.619 -10.024   1.276  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       8.050 -10.714   2.796  1.00  0.00           H  
ATOM    641  HG2 ARG B  22      10.547 -11.710   1.414  1.00  0.00           H  
ATOM    642  HG3 ARG B  22      10.582 -10.394   2.587  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       9.704 -11.813   4.323  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       9.360 -13.103   3.171  1.00  0.00           H  
ATOM    645  HE  ARG B  22      12.187 -12.258   3.501  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      10.852 -14.796   2.211  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      11.361 -15.995   3.353  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      12.330 -13.682   5.748  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      12.199 -15.364   5.356  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.272 -11.431  -0.481  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.886 -11.074  -0.895  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.488  -9.740  -0.261  1.00  0.00           C  
ATOM    653  O   GLY B  23       4.242  -9.655   0.926  1.00  0.00           O  
ATOM    654  H   GLY B  23       6.990 -11.461  -1.147  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.844 -10.988  -1.972  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.203 -11.842  -0.567  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.421  -8.696  -1.041  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.038  -7.371  -0.481  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.629  -7.006  -0.954  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.217  -7.364  -2.039  1.00  0.00           O  
ATOM    661  CB  PHE B  24       5.037  -6.309  -0.951  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.807  -6.000  -2.411  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.752  -5.160  -2.789  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.648  -6.552  -3.387  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.535  -4.873  -4.142  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.432  -6.264  -4.741  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.375  -5.424  -5.118  1.00  0.00           C  
ATOM    668  H   PHE B  24       4.622  -8.785  -1.996  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.050  -7.422   0.598  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.908  -5.410  -0.367  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.040  -6.682  -0.820  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.106  -4.735  -2.037  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.464  -7.198  -3.095  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.722  -4.225  -4.433  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.079  -6.688  -5.493  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.208  -5.202  -6.162  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.884  -6.302  -0.146  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.500  -5.925  -0.554  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.371  -4.402  -0.601  1.00  0.00           C  
ATOM    680  O   PHE B  25       0.103  -3.759   0.395  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.505  -6.495   0.451  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.279  -5.873   1.810  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       0.833  -6.246   2.576  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.185  -4.924   2.304  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.041  -5.670   3.837  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.977  -4.349   3.565  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.135  -4.721   4.331  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.231  -6.025   0.727  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.295  -6.331  -1.533  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.509  -6.277   0.118  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.375  -7.565   0.521  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.530  -6.977   2.194  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -2.043  -4.637   1.715  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       1.898  -5.957   4.427  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.675  -3.618   3.947  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.295  -4.278   5.303  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.555  -3.819  -1.755  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.437  -2.338  -1.868  1.00  0.00           C  
ATOM    699  C   TYR B  26      -1.038  -1.937  -1.759  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.919  -2.648  -2.201  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.003  -1.884  -3.222  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.503  -0.494  -3.547  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       1.035   0.616  -2.876  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.498  -0.317  -4.511  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.564   1.902  -3.170  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.967   0.970  -4.806  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.436   2.079  -4.134  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.900   3.346  -4.425  1.00  0.00           O  
ATOM    709  H   TYR B  26       0.768  -4.357  -2.546  1.00  0.00           H  
ATOM    710  HA  TYR B  26       0.996  -1.872  -1.070  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.082  -1.875  -3.175  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.683  -2.569  -3.993  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.807   0.479  -2.134  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.904  -1.173  -5.029  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.974   2.758  -2.653  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.738   1.106  -5.549  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -1.351   3.310  -5.271  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.311  -0.801  -1.177  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.726  -0.353  -1.043  1.00  0.00           C  
ATOM    720  C   THR B  27      -3.045   0.651  -2.155  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.320   1.603  -2.370  1.00  0.00           O  
ATOM    722  CB  THR B  27      -2.923   0.316   0.320  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -2.075   1.451   0.415  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.576  -0.677   1.431  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.585  -0.241  -0.831  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.384  -1.204  -1.127  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.951   0.623   0.425  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -1.167   1.142   0.464  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -3.467  -1.211   1.728  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -2.178  -0.141   2.281  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -1.839  -1.379   1.071  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.120   0.446  -2.866  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.476   1.389  -3.963  1.00  0.00           C  
ATOM    734  C   LYS B  28      -5.377   2.501  -3.412  1.00  0.00           C  
ATOM    735  O   LYS B  28      -6.333   2.227  -2.714  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -5.222   0.630  -5.062  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -5.536   1.581  -6.219  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -6.044   0.778  -7.416  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -4.854   0.218  -8.197  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -5.198   0.146  -9.645  1.00  0.00           N  
ATOM    741  H   LYS B  28      -4.691  -0.329  -2.680  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -3.573   1.815  -4.371  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -4.607  -0.183  -5.421  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -6.145   0.234  -4.664  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -6.294   2.286  -5.909  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -4.640   2.115  -6.500  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -6.662  -0.037  -7.068  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -6.625   1.420  -8.062  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -3.999   0.863  -8.061  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -4.619  -0.772  -7.834  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -4.374  -0.190 -10.182  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -5.470   1.093  -9.983  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -5.990  -0.512  -9.781  1.00  0.00           H  
ATOM    754  N   PRO B  29      -5.047   3.727  -3.741  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -5.815   4.901  -3.290  1.00  0.00           C  
ATOM    756  C   PRO B  29      -7.075   5.071  -4.142  1.00  0.00           C  
ATOM    757  O   PRO B  29      -7.148   4.601  -5.261  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -4.849   6.069  -3.512  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -3.833   5.598  -4.580  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -3.882   4.059  -4.588  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -6.064   4.820  -2.246  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -5.391   6.935  -3.865  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -4.331   6.302  -2.595  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -4.113   5.985  -5.551  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -2.840   5.929  -4.320  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -4.027   3.691  -5.594  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -2.981   3.649  -4.158  1.00  0.00           H  
ATOM    768  N   THR B  30      -8.069   5.739  -3.624  1.00  0.00           N  
ATOM    769  CA  THR B  30      -9.321   5.935  -4.406  1.00  0.00           C  
ATOM    770  C   THR B  30      -9.745   7.404  -4.330  1.00  0.00           C  
ATOM    771  O   THR B  30      -9.053   8.231  -4.899  1.00  0.00           O  
ATOM    772  CB  THR B  30     -10.430   5.052  -3.827  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -10.137   4.762  -2.467  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -10.515   3.749  -4.623  1.00  0.00           C  
ATOM    775  OXT THR B  30     -10.756   7.676  -3.702  1.00  0.00           O  
ATOM    776  H   THR B  30      -7.992   6.109  -2.721  1.00  0.00           H  
ATOM    777  HA  THR B  30      -9.148   5.665  -5.437  1.00  0.00           H  
ATOM    778  HB  THR B  30     -11.373   5.571  -3.890  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -10.538   5.446  -1.925  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -11.502   3.326  -4.516  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -9.780   3.051  -4.250  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -10.321   3.951  -5.666  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -1.776   6.099   4.809  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.312   5.400   3.530  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.146   5.299   3.240  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.953   6.006   3.809  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.675   6.592   4.628  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.056   6.788   5.108  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.914   5.393   5.559  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.246   4.435   3.658  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.063   5.698   2.688  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.524   4.422   2.350  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.969   4.276   2.018  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.316   5.182   0.835  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.398   5.727   0.756  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.264   2.822   1.649  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.657   2.724   1.021  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.221   2.332   0.648  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.717   3.048   2.075  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.142   3.861   1.900  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.563   4.557   2.872  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.224   2.210   2.539  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.814   1.722   0.648  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.735   3.428   0.206  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.562   1.414   0.194  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.078   3.081  -0.116  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.286   2.156   1.160  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.607   3.420   1.589  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.958   2.153   2.630  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.336   3.799   2.751  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.408   5.343  -0.089  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.704   6.214  -1.266  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.948   7.648  -0.802  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.944   8.247  -1.132  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.544   6.200  -2.272  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.333   4.781  -2.792  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.744   6.703  -1.607  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.544   4.890  -0.008  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.596   5.849  -1.754  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.792   6.846  -3.102  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       0.634   4.733  -3.829  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.710   4.518  -2.706  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.930   4.093  -2.212  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.587   6.484  -2.247  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.678   7.772  -1.457  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.875   6.214  -0.655  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.054   8.211  -0.044  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.269   9.610   0.410  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.436   9.653   1.396  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.904  10.709   1.772  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.001  10.134   1.086  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.179  10.015   0.119  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.317  10.923   0.590  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.134  11.600   1.588  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.352  10.924  -0.055  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.248   7.722   0.222  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.504  10.226  -0.449  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.200   9.554   1.975  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.139  11.171   1.356  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.864  10.315  -0.870  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.523   8.993   0.094  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.918   8.516   1.812  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.062   8.501   2.763  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.368   8.509   1.967  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.334   9.143   2.344  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.996   7.241   3.627  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.896   7.417   4.850  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.189   6.867   6.090  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.401   5.947   5.996  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.440   7.395   7.256  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.533   7.674   1.494  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.018   9.376   3.395  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.977   7.078   3.948  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.333   6.391   3.053  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.822   6.883   4.695  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.104   8.466   4.993  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.075   8.137   7.332  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.993   7.049   8.057  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.401   7.811   0.865  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.637   7.778   0.038  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.436   8.643  -1.209  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.380   9.131  -1.799  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.932   6.334  -0.374  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.217   5.331   1.105  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.607   7.311   0.580  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.463   8.164   0.612  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       6.090   5.936  -0.923  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.811   6.310  -0.997  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.211   8.833  -1.612  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.935   9.665  -2.820  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.983  11.149  -2.448  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.272  11.995  -3.272  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.545   9.326  -3.369  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.500   9.642  -5.153  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.469   8.427  -1.118  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.680   9.461  -3.573  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.326   8.287  -3.181  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.803   9.936  -2.879  1.00  0.00           H  
ATOM     97  N   THR A   8       4.703  11.475  -1.216  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.734  12.905  -0.801  1.00  0.00           C  
ATOM     99  C   THR A   8       5.955  13.145   0.087  1.00  0.00           C  
ATOM    100  O   THR A   8       6.419  14.258   0.240  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.458  13.238  -0.023  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.356  13.275  -0.919  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.612  14.598   0.655  1.00  0.00           C  
ATOM    104  H   THR A   8       4.473  10.779  -0.565  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.798  13.532  -1.675  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.286  12.484   0.728  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.686  13.521  -1.787  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.074  14.467   1.622  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.639  15.050   0.778  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.232  15.237   0.044  1.00  0.00           H  
ATOM    111  N   SER A   9       6.477  12.106   0.669  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.671  12.256   1.547  1.00  0.00           C  
ATOM    113  C   SER A   9       8.688  11.165   1.210  1.00  0.00           C  
ATOM    114  O   SER A   9       8.681  10.607   0.131  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.248  12.125   3.010  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.577  13.321   3.704  1.00  0.00           O  
ATOM    117  H   SER A   9       6.083  11.221   0.527  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.117  13.227   1.386  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.186  11.964   3.065  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.759  11.283   3.459  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.759  13.778   3.912  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.563  10.853   2.126  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.575   9.793   1.857  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.436   8.682   2.898  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.045   8.918   4.024  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.985  10.388   1.943  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.245  11.310   0.744  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.013   9.260   1.940  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.451  12.605   0.913  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.551  11.311   2.992  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.412   9.381   0.871  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.080  10.953   2.858  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.301  11.542   0.691  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.940  10.818  -0.165  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.896   9.583   1.410  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.596   8.393   1.451  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.276   9.008   2.957  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.349  12.830   1.965  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      10.472  12.486   0.473  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.971  13.412   0.421  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.756   7.471   2.532  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.646   6.346   3.505  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.914   5.492   3.440  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.582   5.433   2.427  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.426   5.483   3.164  1.00  0.00           C  
ATOM    146  SG  CYS A  11       9.219   5.397   1.367  1.00  0.00           S  
ATOM    147  H   CYS A  11      11.073   7.303   1.618  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.535   6.745   4.503  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.569   4.488   3.557  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.543   5.920   3.606  1.00  0.00           H  
ATOM    151  N   SER A  12      12.256   4.832   4.515  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.484   3.988   4.508  1.00  0.00           C  
ATOM    153  C   SER A  12      13.100   2.525   4.288  1.00  0.00           C  
ATOM    154  O   SER A  12      12.018   2.097   4.636  1.00  0.00           O  
ATOM    155  CB  SER A  12      14.204   4.131   5.850  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.270   3.946   6.905  1.00  0.00           O  
ATOM    157  H   SER A  12      11.706   4.893   5.325  1.00  0.00           H  
ATOM    158  HA  SER A  12      14.139   4.313   3.713  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.977   3.384   5.926  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.648   5.115   5.916  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.462   4.593   7.588  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.979   1.751   3.710  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.662   0.315   3.469  1.00  0.00           C  
ATOM    164  C   LEU A  13      13.034  -0.282   4.730  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.976  -0.877   4.683  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.947  -0.440   3.127  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.077  -0.560   1.607  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      15.200   0.836   0.994  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.324  -1.376   1.266  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.847   2.115   3.436  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.966   0.234   2.647  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.798   0.098   3.520  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.911  -1.428   3.562  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.201  -1.051   1.209  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      14.763   0.835   0.006  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      16.242   1.110   0.927  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      14.679   1.550   1.616  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      17.193  -0.735   1.294  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      16.220  -1.797   0.276  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      16.441  -2.173   1.985  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.672  -0.124   5.858  1.00  0.00           N  
ATOM    182  CA  TYR A  14      13.098  -0.680   7.115  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.615  -0.315   7.180  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.773  -1.141   7.475  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.826  -0.085   8.322  1.00  0.00           C  
ATOM    186  CG  TYR A  14      13.872  -1.104   9.436  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.836  -1.158  10.379  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.950  -1.994   9.528  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.878  -2.104  11.412  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      14.993  -2.940  10.561  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      13.957  -2.995  11.504  1.00  0.00           C  
ATOM    192  OH  TYR A  14      13.998  -3.924  12.522  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.521   0.364   5.879  1.00  0.00           H  
ATOM    194  HA  TYR A  14      13.206  -1.755   7.118  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.833   0.184   8.037  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.301   0.795   8.662  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.006  -0.472  10.308  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.749  -1.952   8.802  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.080  -2.146  12.138  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      15.823  -3.626  10.632  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.396  -3.507  13.289  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.289   0.915   6.893  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.861   1.333   6.922  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.157   0.749   5.699  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.995   0.396   5.742  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.767   2.860   6.878  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.455   3.459   8.107  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.966   4.861   7.771  1.00  0.00           C  
ATOM    209  OE1 GLN A  15      10.829   5.320   6.654  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      11.554   5.568   8.698  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.983   1.561   6.645  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.394   0.964   7.823  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.250   3.224   5.983  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.728   3.155   6.871  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.749   3.519   8.922  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.287   2.836   8.396  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      11.664   5.198   9.599  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      11.886   6.467   8.493  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.862   0.646   4.607  1.00  0.00           N  
ATOM    220  CA  LEU A  16       9.255   0.085   3.370  1.00  0.00           C  
ATOM    221  C   LEU A  16       9.017  -1.413   3.563  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.175  -2.008   2.922  1.00  0.00           O  
ATOM    223  CB  LEU A  16      10.212   0.315   2.197  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.503   1.114   1.103  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      10.492   2.090   0.461  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       8.969   0.157   0.036  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.798   0.937   4.602  1.00  0.00           H  
ATOM    228  HA  LEU A  16       8.315   0.574   3.174  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      11.075   0.868   2.542  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.533  -0.635   1.798  1.00  0.00           H  
ATOM    231  HG  LEU A  16       8.682   1.668   1.537  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       9.956   2.944   0.076  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      11.011   1.596  -0.346  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      11.207   2.417   1.202  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       9.761  -0.507  -0.280  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       8.614   0.724  -0.812  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.157  -0.422   0.447  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.751  -2.023   4.451  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.567  -3.482   4.692  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.351  -3.691   5.590  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.789  -4.767   5.654  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.813  -4.055   5.369  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.950  -4.153   4.350  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.997  -5.150   4.846  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.328  -5.098   6.020  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.450  -5.950   4.045  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.420  -1.521   4.959  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.399  -3.980   3.749  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.111  -3.407   6.181  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.594  -5.039   5.756  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.553  -4.486   3.403  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      12.407  -3.183   4.229  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.925  -2.662   6.268  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.730  -2.790   7.142  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.480  -2.836   6.261  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.369  -2.935   6.743  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.653  -1.573   8.066  1.00  0.00           C  
ATOM    258  CG  ASN A  18       7.255  -1.923   9.427  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       7.691  -3.037   9.644  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       7.299  -1.013  10.361  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.381  -1.800   6.188  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.800  -3.693   7.730  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.202  -0.753   7.626  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.622  -1.285   8.192  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       6.948  -0.114  10.187  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.684  -1.227  11.237  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.656  -2.750   4.969  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.494  -2.769   4.048  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.420  -4.118   3.333  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.514  -4.377   2.566  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.678  -1.645   3.033  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.549  -0.318   3.751  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.282   0.231   3.996  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.699   0.355   4.189  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       3.167   1.453   4.672  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.582   1.575   4.867  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.316   2.125   5.108  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.202   3.326   5.776  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.558  -2.662   4.601  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.586  -2.604   4.607  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.660  -1.727   2.582  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.926  -1.719   2.269  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.393  -0.283   3.662  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.675  -0.064   4.004  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.192   1.876   4.859  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.469   2.092   5.204  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.916   3.141   6.673  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.366  -4.983   3.579  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.345  -6.313   2.913  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.456  -7.268   3.712  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.379  -7.193   4.921  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.765  -6.878   2.850  1.00  0.00           C  
ATOM    293  SG  CYS A  20       7.937  -5.566   2.427  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.089  -4.757   4.200  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.956  -6.208   1.912  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.026  -7.295   3.806  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.806  -7.649   2.105  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.787  -8.169   3.045  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.907  -9.130   3.769  1.00  0.00           C  
ATOM    300  C   ASN A  21       2.347 -10.154   2.780  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.050 -11.107   2.485  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.752  -8.371   4.426  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.886  -8.454   5.947  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.851  -7.977   6.511  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.951  -9.045   6.642  1.00  0.00           N  
ATOM    306  OXT ASN A  21       1.227  -9.968   2.334  1.00  0.00           O  
ATOM    307  H   ASN A  21       3.865  -8.215   2.070  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.480  -9.640   4.529  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.779  -7.336   4.118  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       0.813  -8.812   4.125  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.173  -9.430   6.187  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       1.029  -9.105   7.617  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      16.166   2.235  -1.426  1.00  0.00           N  
ATOM    315  CA  PHE B   1      17.628   2.106  -1.165  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.087   3.264  -0.279  1.00  0.00           C  
ATOM    317  O   PHE B   1      18.767   3.072   0.710  1.00  0.00           O  
ATOM    318  CB  PHE B   1      18.388   2.147  -2.493  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.575   1.458  -3.562  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      16.614   2.178  -4.284  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      17.781   0.099  -3.832  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      15.859   1.537  -5.276  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      17.026  -0.542  -4.823  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.065   0.178  -5.545  1.00  0.00           C  
ATOM    325  H1  PHE B   1      15.788   1.320  -1.744  1.00  0.00           H  
ATOM    326  H2  PHE B   1      16.008   2.952  -2.163  1.00  0.00           H  
ATOM    327  H3  PHE B   1      15.682   2.522  -0.552  1.00  0.00           H  
ATOM    328  HA  PHE B   1      17.824   1.169  -0.666  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      18.560   3.175  -2.777  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      19.336   1.642  -2.380  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      16.456   3.225  -4.077  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      18.521  -0.456  -3.275  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.118   2.093  -5.832  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      17.184  -1.590  -5.031  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.483  -0.315  -6.311  1.00  0.00           H  
ATOM    336  N   VAL B   2      17.719   4.466  -0.625  1.00  0.00           N  
ATOM    337  CA  VAL B   2      18.129   5.640   0.196  1.00  0.00           C  
ATOM    338  C   VAL B   2      16.942   6.594   0.342  1.00  0.00           C  
ATOM    339  O   VAL B   2      15.849   6.310  -0.109  1.00  0.00           O  
ATOM    340  CB  VAL B   2      19.285   6.366  -0.494  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      20.427   5.380  -0.749  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      18.801   6.941  -1.826  1.00  0.00           C  
ATOM    343  H   VAL B   2      17.169   4.598  -1.425  1.00  0.00           H  
ATOM    344  HA  VAL B   2      18.444   5.305   1.174  1.00  0.00           H  
ATOM    345  HB  VAL B   2      19.637   7.167   0.140  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      21.313   5.923  -1.045  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      20.144   4.698  -1.538  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      20.631   4.822   0.152  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      18.206   6.201  -2.342  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      19.653   7.205  -2.435  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      18.203   7.821  -1.643  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.144   7.721   0.966  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.020   8.685   1.133  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.448   9.034  -0.238  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.063   9.731  -1.023  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.527   9.956   1.818  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.882  10.349   1.228  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      18.813   9.569   1.243  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      18.033  11.536   0.705  1.00  0.00           N  
ATOM    360  H   ASN B   3      18.031   7.934   1.322  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.245   8.233   1.733  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      15.818  10.757   1.660  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      16.635   9.777   2.877  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      17.282  12.165   0.693  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      18.898  11.796   0.324  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.281   8.540  -0.539  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.674   8.822  -1.862  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.147   8.749  -1.765  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.596   8.284  -0.785  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.178   7.766  -2.838  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.320   7.768  -4.106  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.904   6.783  -5.120  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.476   5.649  -5.198  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.873   7.172  -5.904  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.813   7.968   0.098  1.00  0.00           H  
ATOM    376  HA  GLN B   4      13.974   9.802  -2.200  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.204   7.979  -3.093  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.120   6.798  -2.364  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.310   7.475  -3.857  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.313   8.760  -4.533  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.217   8.086  -5.841  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.254   6.548  -6.556  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.464   9.202  -2.783  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.977   9.160  -2.770  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.499   8.033  -3.690  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.012   7.846  -4.775  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.424  10.494  -3.276  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.155  11.630  -2.613  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.531  11.719  -2.647  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.692  12.711  -1.914  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.860  12.834  -1.979  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      10.768  13.473  -1.513  1.00  0.00           N  
ATOM    393  H   HIS B   5      11.932   9.567  -3.560  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.628   8.980  -1.764  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.559  10.555  -4.345  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.374  10.558  -3.041  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.654  12.930  -1.710  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      12.873  13.177  -1.832  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      10.743  14.307  -0.997  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.519   7.285  -3.265  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.004   6.171  -4.112  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.524   6.416  -4.414  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.862   7.175  -3.734  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.173   4.842  -3.365  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.548   4.239  -3.677  1.00  0.00           C  
ATOM    406  CD1 LEU B   6      10.619   5.333  -3.672  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       9.896   3.194  -2.615  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.119   7.457  -2.390  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.560   6.137  -5.038  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       8.089   5.014  -2.303  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.402   4.155  -3.679  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.520   3.768  -4.650  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      10.613   5.846  -4.622  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      11.588   4.887  -3.510  1.00  0.00           H  
ATOM    415 HD13 LEU B   6      10.409   6.036  -2.880  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       9.118   2.447  -2.575  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       9.983   3.677  -1.652  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.835   2.724  -2.868  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.998   5.785  -5.432  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.562   5.998  -5.782  1.00  0.00           C  
ATOM    421  C   CYS B   7       4.014   4.773  -6.521  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.564   4.339  -7.513  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.437   7.219  -6.698  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.120   8.679  -5.878  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.548   5.179  -5.967  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.990   6.166  -4.881  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.980   7.035  -7.615  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.396   7.389  -6.928  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.921   4.232  -6.053  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.306   3.048  -6.726  1.00  0.00           C  
ATOM    431  C   GLY B   8       3.388   2.099  -7.245  1.00  0.00           C  
ATOM    432  O   GLY B   8       4.104   1.479  -6.484  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.492   4.615  -5.260  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.679   2.523  -6.022  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.706   3.386  -7.557  1.00  0.00           H  
ATOM    436  N   SER B   9       3.501   1.972  -8.541  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.524   1.056  -9.120  1.00  0.00           C  
ATOM    438  C   SER B   9       5.835   1.193  -8.348  1.00  0.00           C  
ATOM    439  O   SER B   9       6.227   0.299  -7.636  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.756   1.409 -10.589  1.00  0.00           C  
ATOM    441  OG  SER B   9       5.604   0.432 -11.179  1.00  0.00           O  
ATOM    442  H   SER B   9       2.905   2.476  -9.135  1.00  0.00           H  
ATOM    443  HA  SER B   9       4.173   0.033  -9.045  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.815   1.423 -11.111  1.00  0.00           H  
ATOM    445  HB3 SER B   9       5.216   2.387 -10.655  1.00  0.00           H  
ATOM    446  HG  SER B   9       5.049  -0.260 -11.547  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.516   2.303  -8.475  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.798   2.470  -7.726  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.595   1.972  -6.297  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.478   1.391  -5.697  1.00  0.00           O  
ATOM    451  CB  ASP B  10       8.199   3.946  -7.706  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.823   4.325  -9.051  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       9.075   3.428  -9.838  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       9.036   5.506  -9.270  1.00  0.00           O  
ATOM    455  H   ASP B  10       6.183   3.022  -9.051  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.578   1.886  -8.203  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.324   4.553  -7.530  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.918   4.114  -6.919  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.423   2.171  -5.754  1.00  0.00           N  
ATOM    460  CA  LEU B  11       6.153   1.680  -4.376  1.00  0.00           C  
ATOM    461  C   LEU B  11       6.073   0.155  -4.422  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.760  -0.536  -3.696  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.828   2.255  -3.871  1.00  0.00           C  
ATOM    464  CG  LEU B  11       5.098   3.437  -2.937  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.778   3.918  -2.335  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       6.037   2.996  -1.810  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.718   2.622  -6.261  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.954   1.979  -3.723  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       4.237   2.588  -4.711  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.292   1.493  -3.335  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.553   4.241  -3.497  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.253   4.523  -3.057  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.979   4.504  -1.451  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.171   3.064  -2.071  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       5.784   3.527  -0.904  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       7.058   3.217  -2.083  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       5.929   1.934  -1.647  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.262  -0.374  -5.296  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.163  -1.850  -5.419  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.494  -2.368  -5.974  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.786  -3.547  -5.947  1.00  0.00           O  
ATOM    482  CB  VAL B  12       4.003  -2.209  -6.371  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.930  -1.123  -6.321  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.503  -2.346  -7.814  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.737   0.200  -5.888  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.983  -2.283  -4.446  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.570  -3.136  -6.058  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       1.955  -1.575  -6.416  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       3.086  -0.427  -7.134  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       2.995  -0.597  -5.380  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       5.171  -1.528  -8.042  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       3.661  -2.324  -8.489  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       5.029  -3.283  -7.924  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.297  -1.472  -6.482  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.609  -1.851  -7.053  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.628  -1.906  -5.920  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.280  -2.908  -5.707  1.00  0.00           O  
ATOM    498  CB  GLU B  13       9.006  -0.794  -8.081  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.771  -1.342  -9.488  1.00  0.00           C  
ATOM    500  CD  GLU B  13       9.305  -0.347 -10.521  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       8.630   0.637 -10.771  1.00  0.00           O  
ATOM    502  OE2 GLU B  13      10.381  -0.587 -11.042  1.00  0.00           O  
ATOM    503  H   GLU B  13       7.029  -0.531  -6.488  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.539  -2.817  -7.530  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.395   0.082  -7.933  1.00  0.00           H  
ATOM    506  HB3 GLU B  13      10.043  -0.531  -7.961  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.283  -2.287  -9.597  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.710  -1.485  -9.643  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.749  -0.851  -5.163  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.695  -0.892  -4.024  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.255  -2.047  -3.132  1.00  0.00           C  
ATOM    512  O   ALA B  14      11.026  -2.920  -2.795  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.633   0.424  -3.247  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.196  -0.057  -5.323  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.700  -1.066  -4.384  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      11.590   0.612  -2.782  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       9.870   0.356  -2.485  1.00  0.00           H  
ATOM    518  HB3 ALA B  14      10.396   1.231  -3.924  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.992  -2.069  -2.791  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.447  -3.169  -1.964  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.779  -4.497  -2.646  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.227  -5.442  -2.028  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.930  -3.003  -1.896  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.572  -1.847  -0.962  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.177  -1.325  -1.311  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.581  -2.337   0.486  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.389  -1.368  -3.110  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.868  -3.140  -0.972  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.551  -2.792  -2.886  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.487  -3.908  -1.534  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.295  -1.053  -1.081  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.922  -0.512  -0.647  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       4.457  -2.122  -1.199  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       5.170  -0.972  -2.330  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       5.614  -2.750   0.732  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       6.797  -1.508   1.144  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       7.338  -3.096   0.605  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.555  -4.556  -3.928  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.840  -5.793  -4.704  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.148  -6.432  -4.240  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.206  -7.605  -3.929  1.00  0.00           O  
ATOM    542  CB  TYR B  16       8.988  -5.418  -6.176  1.00  0.00           C  
ATOM    543  CG  TYR B  16       7.918  -6.100  -6.989  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.731  -7.484  -6.880  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.112  -5.350  -7.855  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.737  -8.118  -7.636  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.118  -5.983  -8.611  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.930  -7.368  -8.502  1.00  0.00           C  
ATOM    549  OH  TYR B  16       4.950  -7.992  -9.247  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.193  -3.770  -4.390  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.028  -6.495  -4.590  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.895  -4.348  -6.281  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.960  -5.729  -6.525  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.355  -8.060  -6.211  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.259  -4.282  -7.938  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.592  -9.185  -7.552  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.496  -5.405  -9.279  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.221  -8.204  -8.660  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.207  -5.676  -4.227  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.525  -6.235  -3.824  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.612  -6.378  -2.301  1.00  0.00           C  
ATOM    562  O   LEU B  17      12.827  -7.456  -1.785  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.625  -5.296  -4.319  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.865  -6.102  -4.715  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.474  -7.194  -5.712  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.881  -5.166  -5.368  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.140  -4.740  -4.508  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.653  -7.205  -4.279  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.267  -4.746  -5.177  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.884  -4.604  -3.534  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.299  -6.553  -3.835  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      13.548  -6.925  -6.198  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      14.345  -8.131  -5.189  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      15.252  -7.301  -6.453  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      15.696  -5.120  -6.432  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      16.879  -5.540  -5.193  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      15.786  -4.178  -4.943  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.458  -5.304  -1.576  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.548  -5.403  -0.088  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.608  -6.499   0.412  1.00  0.00           C  
ATOM    581  O   VAL B  18      11.891  -7.187   1.373  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.151  -4.073   0.550  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.376  -3.163   0.640  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.076  -3.396  -0.297  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.291  -4.439  -2.007  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.562  -5.646   0.193  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.764  -4.259   1.541  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.169  -2.229   0.137  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      14.219  -3.647   0.168  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.608  -2.970   1.677  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      11.498  -2.531  -0.787  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.259  -3.087   0.338  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.712  -4.089  -1.040  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.495  -6.671  -0.241  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.533  -7.724   0.178  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.819  -8.981  -0.637  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.138 -10.027  -0.108  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.110  -7.245  -0.106  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.941  -5.515   0.406  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.297  -6.111  -1.018  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.647  -7.933   1.231  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.911  -7.326  -1.164  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.409  -7.856   0.436  1.00  0.00           H  
ATOM    604  N   GLY B  20       9.726  -8.869  -1.930  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.008 -10.031  -2.810  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.167 -11.237  -2.388  1.00  0.00           C  
ATOM    607  O   GLY B  20       7.955 -11.172  -2.323  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.483  -8.006  -2.326  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       9.773  -9.766  -3.830  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.055 -10.283  -2.738  1.00  0.00           H  
ATOM    611  N   GLU B  21       9.804 -12.342  -2.109  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.054 -13.562  -1.701  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.113 -13.236  -0.542  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.125 -13.909  -0.323  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.046 -14.643  -1.267  1.00  0.00           C  
ATOM    616  CG  GLU B  21       9.281 -15.889  -0.823  1.00  0.00           C  
ATOM    617  CD  GLU B  21       8.918 -16.728  -2.048  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       7.991 -16.351  -2.746  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       9.573 -17.733  -2.270  1.00  0.00           O  
ATOM    620  H   GLU B  21      10.781 -12.372  -2.176  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.477 -13.922  -2.538  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      10.692 -14.893  -2.097  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      10.641 -14.276  -0.445  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       9.899 -16.472  -0.155  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       8.379 -15.593  -0.311  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.407 -12.209   0.201  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.525 -11.844   1.345  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.165 -11.388   0.815  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.225 -11.209   1.565  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.166 -10.709   2.146  1.00  0.00           C  
ATOM    631  CG  ARG B  22       9.003 -11.297   3.285  1.00  0.00           C  
ATOM    632  CD  ARG B  22      10.487 -11.230   2.920  1.00  0.00           C  
ATOM    633  NE  ARG B  22      11.275 -10.822   4.117  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      11.310 -11.594   5.170  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      11.850 -12.779   5.093  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      10.804 -11.179   6.299  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.207 -11.680   0.005  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.392 -12.704   1.984  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.798 -10.122   1.496  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.392 -10.079   2.559  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       8.828 -10.732   4.188  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       8.720 -12.326   3.444  1.00  0.00           H  
ATOM    643  HD2 ARG B  22      10.820 -12.201   2.585  1.00  0.00           H  
ATOM    644  HD3 ARG B  22      10.634 -10.508   2.130  1.00  0.00           H  
ATOM    645  HE  ARG B  22      11.766  -9.974   4.115  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      12.238 -13.096   4.227  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      11.877 -13.369   5.899  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      10.391 -10.270   6.358  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      10.832 -11.769   7.106  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.051 -11.197  -0.471  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.750 -10.751  -1.045  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.325  -9.440  -0.383  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.969  -9.406   0.778  1.00  0.00           O  
ATOM    654  H   GLY B  23       6.821 -11.345  -1.059  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.860 -10.600  -2.111  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       3.998 -11.503  -0.862  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.363  -8.357  -1.111  1.00  0.00           N  
ATOM    658  CA  PHE B  24       3.965  -7.050  -0.518  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.518  -6.733  -0.900  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.012  -7.205  -1.899  1.00  0.00           O  
ATOM    661  CB  PHE B  24       4.890  -5.950  -1.043  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.684  -5.780  -2.528  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.671  -4.937  -3.001  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.505  -6.466  -3.433  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.477  -4.779  -4.379  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.312  -6.308  -4.812  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.297  -5.464  -5.285  1.00  0.00           C  
ATOM    668  H   PHE B  24       4.655  -8.403  -2.045  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.047  -7.105   0.556  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.667  -5.021  -0.539  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       5.915  -6.225  -0.855  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.041  -4.408  -2.302  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.289  -7.115  -3.067  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.696  -4.129  -4.743  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       5.944  -6.836  -5.509  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.148  -5.344  -6.348  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.848  -5.936  -0.113  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.433  -5.593  -0.431  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.299  -4.080  -0.609  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.134  -3.375   0.280  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.481  -6.064   0.705  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.139  -5.328   1.981  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       1.046  -5.627   2.668  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.010  -4.351   2.480  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.359  -4.947   3.852  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.696  -3.671   3.665  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.489  -3.969   4.350  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.275  -5.567   0.688  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.146  -6.086  -1.349  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.510  -5.866   0.442  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.348  -7.125   0.856  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.718  -6.380   2.282  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -1.924  -4.120   1.952  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       2.273  -5.177   4.380  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.366  -2.917   4.049  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.732  -3.446   5.263  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.663  -3.574  -1.755  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.551  -2.107  -1.992  1.00  0.00           C  
ATOM    699  C   TYR B  26      -0.925  -1.702  -1.962  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.760  -2.312  -2.602  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.162  -1.767  -3.358  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.682  -0.409  -3.817  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       1.380   0.745  -3.439  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.461  -0.306  -4.621  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.934   2.004  -3.864  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.906   0.952  -5.047  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.209   2.107  -4.669  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.648   3.346  -5.089  1.00  0.00           O  
ATOM    709  H   TYR B  26       1.007  -4.159  -2.462  1.00  0.00           H  
ATOM    710  HA  TYR B  26       1.085  -1.576  -1.217  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.239  -1.757  -3.275  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.864  -2.514  -4.079  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       2.260   0.666  -2.819  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.998  -1.197  -4.912  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       1.472   2.894  -3.573  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.787   1.031  -5.667  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -1.502   3.231  -5.513  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.254  -0.678  -1.224  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.675  -0.234  -1.151  1.00  0.00           C  
ATOM    720  C   THR B  27      -2.915   0.877  -2.176  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.017   1.619  -2.523  1.00  0.00           O  
ATOM    722  CB  THR B  27      -2.973   0.294   0.255  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -2.070   1.346   0.566  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.811  -0.838   1.271  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.565  -0.199  -0.715  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.324  -1.069  -1.367  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.985   0.664   0.294  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -2.394   2.148   0.149  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -3.312  -0.572   2.189  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -1.761  -0.998   1.467  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -3.245  -1.743   0.873  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.120   0.999  -2.661  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.418   2.062  -3.663  1.00  0.00           C  
ATOM    734  C   LYS B  28      -4.621   3.398  -2.944  1.00  0.00           C  
ATOM    735  O   LYS B  28      -4.809   3.432  -1.744  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -5.690   1.696  -4.430  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -5.316   1.128  -5.800  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -6.499   0.342  -6.367  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -7.522   1.313  -6.960  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -7.021   1.826  -8.266  1.00  0.00           N  
ATOM    741  H   LYS B  28      -4.830   0.390  -2.367  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -3.592   2.147  -4.354  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -6.246   0.958  -3.872  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -6.296   2.580  -4.562  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -5.067   1.938  -6.470  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -4.466   0.471  -5.697  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -6.149  -0.329  -7.140  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -6.964  -0.230  -5.578  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -8.461   0.801  -7.110  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -7.668   2.140  -6.280  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -7.570   2.666  -8.543  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -7.127   1.088  -8.991  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -6.018   2.085  -8.177  1.00  0.00           H  
ATOM    754  N   PRO B  29      -4.579   4.461  -3.706  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -4.757   5.825  -3.178  1.00  0.00           C  
ATOM    756  C   PRO B  29      -6.240   6.109  -2.922  1.00  0.00           C  
ATOM    757  O   PRO B  29      -7.107   5.580  -3.588  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -4.214   6.717  -4.298  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -4.287   5.878  -5.597  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -4.351   4.401  -5.164  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -4.179   5.966  -2.280  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -4.824   7.605  -4.391  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -3.190   6.987  -4.096  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -5.172   6.141  -6.159  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -3.404   6.043  -6.195  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -5.171   3.899  -5.659  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -3.417   3.904  -5.375  1.00  0.00           H  
ATOM    768  N   THR B  30      -6.537   6.941  -1.961  1.00  0.00           N  
ATOM    769  CA  THR B  30      -7.963   7.258  -1.665  1.00  0.00           C  
ATOM    770  C   THR B  30      -8.361   8.543  -2.391  1.00  0.00           C  
ATOM    771  O   THR B  30      -7.511   9.116  -3.053  1.00  0.00           O  
ATOM    772  CB  THR B  30      -8.139   7.449  -0.156  1.00  0.00           C  
ATOM    773  OG1 THR B  30      -7.086   6.786   0.530  1.00  0.00           O  
ATOM    774  CG2 THR B  30      -9.482   6.865   0.281  1.00  0.00           C  
ATOM    775  OXT THR B  30      -9.511   8.936  -2.272  1.00  0.00           O  
ATOM    776  H   THR B  30      -5.823   7.358  -1.436  1.00  0.00           H  
ATOM    777  HA  THR B  30      -8.589   6.445  -2.000  1.00  0.00           H  
ATOM    778  HB  THR B  30      -8.116   8.502   0.079  1.00  0.00           H  
ATOM    779  HG1 THR B  30      -6.282   7.294   0.401  1.00  0.00           H  
ATOM    780 HG21 THR B  30      -9.394   5.793   0.380  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -10.234   7.096  -0.459  1.00  0.00           H  
ATOM    782 HG23 THR B  30      -9.769   7.291   1.230  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -1.796   4.207   3.844  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.387   5.574   3.296  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.053   5.860   3.039  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.497   6.988   3.126  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.887   3.531   3.059  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.708   4.290   4.338  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.071   3.869   4.509  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.455   5.600   2.323  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.062   6.368   3.823  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.819   4.853   2.718  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.268   5.075   2.450  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.431   5.872   1.155  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.419   6.553   0.959  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.972   3.727   2.310  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.467   3.955   2.076  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       2.382   2.970   1.122  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       5.219   2.634   2.251  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.441   3.952   2.654  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.705   5.624   3.269  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.830   3.150   3.212  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.622   4.328   1.074  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.838   4.676   2.789  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.418   2.569   1.395  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       3.044   2.163   0.845  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.267   3.646   0.286  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.511   1.838   2.428  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.891   2.712   3.093  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.785   2.421   1.357  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.475   5.783   0.268  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.578   6.527  -1.025  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.169   7.913  -0.789  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.132   8.292  -1.411  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.199   6.687  -1.670  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.275   5.336  -2.192  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.804   7.231  -0.646  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.698   5.214   0.449  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.221   5.980  -1.697  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.275   7.378  -2.498  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       0.178   5.148  -3.155  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.349   5.347  -2.295  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.017   4.562  -1.500  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.551   6.870   0.338  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.800   6.901  -0.906  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.774   8.312  -0.652  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.603   8.679   0.096  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.153  10.039   0.341  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.521   9.920   1.015  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.438  10.659   0.715  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.201  10.824   1.247  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.204  10.813   0.640  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.035  11.942   1.254  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.198  11.939   2.463  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.492  12.788   0.505  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.818   8.366   0.593  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.262  10.554  -0.603  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.175  10.366   2.225  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.544  11.843   1.334  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.135  10.955  -0.429  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.678   9.865   0.847  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.668   8.996   1.923  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.979   8.834   2.614  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.087   8.634   1.579  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.203   9.079   1.758  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.921   7.618   3.538  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.703   7.913   4.819  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.167   7.040   5.956  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.599   5.992   5.717  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.325   7.429   7.191  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.918   8.409   2.152  1.00  0.00           H  
ATOM     70  HA  GLN A   5       5.187   9.717   3.198  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.892   7.401   3.782  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.360   6.766   3.040  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.750   7.696   4.660  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.586   8.954   5.082  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.783   8.273   7.384  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.985   6.877   7.926  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.790   7.963   0.501  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.832   7.733  -0.540  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.572   8.644  -1.735  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.482   9.192  -2.324  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.782   6.272  -0.991  1.00  0.00           C  
ATOM     82  SG  CYS A   6       8.009   5.316  -0.069  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.886   7.609   0.377  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.800   7.949  -0.131  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.798   5.870  -0.803  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.999   6.215  -2.048  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.338   8.803  -2.096  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.000   9.672  -3.256  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.150  11.141  -2.858  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.413  11.992  -3.684  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.560   9.397  -3.695  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.409   9.698  -5.474  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.627   8.343  -1.601  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.671   9.455  -4.074  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.309   8.369  -3.483  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.886  10.046  -3.160  1.00  0.00           H  
ATOM     97  N   THR A   8       4.993  11.447  -1.600  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.138  12.862  -1.156  1.00  0.00           C  
ATOM     99  C   THR A   8       6.490  13.035  -0.469  1.00  0.00           C  
ATOM    100  O   THR A   8       7.191  14.004  -0.676  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.016  13.213  -0.176  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.774  12.759  -0.697  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.969  14.728   0.020  1.00  0.00           C  
ATOM    104  H   THR A   8       4.787  10.746  -0.947  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.088  13.512  -2.011  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.205  12.738   0.774  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.085  13.346  -0.376  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.017  15.005   0.448  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.092  15.218  -0.934  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.765  15.029   0.685  1.00  0.00           H  
ATOM    111  N   SER A   9       6.856  12.091   0.344  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.162  12.171   1.055  1.00  0.00           C  
ATOM    113  C   SER A   9       8.987  10.922   0.736  1.00  0.00           C  
ATOM    114  O   SER A   9       8.796  10.285  -0.281  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.919  12.249   2.563  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.581  13.392   3.087  1.00  0.00           O  
ATOM    117  H   SER A   9       6.266  11.324   0.484  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.698  13.050   0.729  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.863  12.331   2.754  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.298  11.352   3.034  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.142  13.640   3.904  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.900  10.564   1.596  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.732   9.353   1.339  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.455   8.305   2.418  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.095   8.627   3.533  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.220   9.728   1.377  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.601  10.533   0.129  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.065   8.457   1.431  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.145  11.979   0.304  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.037  11.090   2.413  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.481   8.944   0.371  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.415  10.319   2.259  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.676  10.508  -0.002  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.124  10.108  -0.739  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.550   7.660   0.916  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      13.229   8.176   2.460  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      14.013   8.639   0.952  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.071  12.207   1.357  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.181  12.110  -0.163  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.864  12.639  -0.158  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.633   7.052   2.097  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.391   5.983   3.110  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.625   5.082   3.192  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.158   4.653   2.188  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.173   5.138   2.715  1.00  0.00           C  
ATOM    146  SG  CYS A  11       7.996   6.143   1.773  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.930   6.814   1.192  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.216   6.438   4.074  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.496   4.305   2.110  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.692   4.766   3.608  1.00  0.00           H  
ATOM    151  N   SER A  12      12.085   4.791   4.377  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.284   3.917   4.517  1.00  0.00           C  
ATOM    153  C   SER A  12      12.869   2.453   4.356  1.00  0.00           C  
ATOM    154  O   SER A  12      11.775   2.066   4.716  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.906   4.119   5.899  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.907   4.581   6.800  1.00  0.00           O  
ATOM    157  H   SER A  12      11.642   5.146   5.177  1.00  0.00           H  
ATOM    158  HA  SER A  12      14.007   4.172   3.756  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.303   3.184   6.258  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.706   4.845   5.830  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.815   5.529   6.681  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.733   1.636   3.816  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.385   0.198   3.636  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.707  -0.322   4.904  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.651  -0.921   4.852  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.659  -0.609   3.370  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.182  -0.292   1.969  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      16.148   0.891   2.039  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      15.915  -1.514   1.411  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.610   1.967   3.533  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.711   0.094   2.798  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.409  -0.348   4.103  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.438  -1.663   3.440  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.352  -0.041   1.323  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      16.604   0.925   3.018  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      15.608   1.809   1.862  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      16.916   0.775   1.289  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      16.965  -1.286   1.303  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      15.501  -1.773   0.448  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      15.796  -2.346   2.089  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.299  -0.092   6.045  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.676  -0.568   7.310  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.188  -0.224   7.282  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.343  -1.045   7.580  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.341   0.124   8.502  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.536  -0.139   9.751  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.803  -1.273  10.531  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      11.521   0.749  10.131  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.055  -1.518  11.690  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.774   0.505  11.291  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.041  -0.629  12.071  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.305  -0.870  13.214  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.145   0.399   6.069  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.800  -1.637   7.395  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.342  -0.261   8.629  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.386   1.189   8.321  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.585  -1.958  10.238  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      11.315   1.622   9.530  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.262  -2.391  12.291  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.991   1.189  11.583  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.823  -0.577  13.966  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.863   0.983   6.915  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.430   1.382   6.851  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.773   0.683   5.661  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.660   0.204   5.744  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.320   2.898   6.668  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.435   3.591   8.026  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.070   3.592   8.717  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.863   2.883   9.682  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.124   4.367   8.262  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.562   1.626   6.670  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.932   1.089   7.763  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.113   3.242   6.019  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.365   3.137   6.224  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.150   3.062   8.640  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.765   4.608   7.885  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.291   4.939   7.485  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.246   4.375   8.697  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.460   0.624   4.554  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.885  -0.041   3.353  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.744  -1.538   3.616  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.966  -2.221   2.980  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.815   0.180   2.159  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.001   0.656   0.958  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       8.863   2.177   1.006  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.712   0.251  -0.335  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.356   1.019   4.513  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.917   0.379   3.138  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.556   0.926   2.412  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.310  -0.747   1.911  1.00  0.00           H  
ATOM    231  HG  LEU A  16       8.021   0.205   0.990  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       9.797   2.614   1.324  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       8.083   2.446   1.703  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       8.609   2.546   0.023  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       9.020   0.321  -1.162  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      10.067  -0.765  -0.247  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      10.548   0.911  -0.508  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.493  -2.055   4.548  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.402  -3.511   4.846  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.175  -3.781   5.711  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.695  -4.893   5.795  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.663  -3.970   5.579  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.852  -3.937   4.618  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.090  -4.502   5.318  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.021  -5.625   5.787  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      14.086  -3.799   5.373  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.113  -1.488   5.048  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.303  -4.053   3.919  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.854  -3.310   6.413  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.524  -4.977   5.941  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.627  -4.535   3.746  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      12.044  -2.919   4.318  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.647  -2.768   6.337  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.435  -2.966   7.174  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.224  -3.122   6.251  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.106  -3.293   6.697  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.235  -1.743   8.068  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.807  -2.025   9.459  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.531  -3.053  10.046  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       7.600  -1.150  10.015  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.036  -1.874   6.244  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.550  -3.851   7.781  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.742  -0.892   7.633  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.183  -1.527   8.150  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.823  -0.321   9.542  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.971  -1.322  10.906  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.440  -3.047   4.964  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.317  -3.171   4.004  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.374  -4.534   3.311  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.470  -4.916   2.592  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.450  -2.054   2.973  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.203  -0.728   3.660  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.270  -0.038   4.253  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       2.907  -0.191   3.719  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.045   1.183   4.900  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       2.685   1.031   4.367  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.754   1.719   4.957  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.533   2.922   5.596  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.346  -2.901   4.626  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.379  -3.069   4.527  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.451  -2.070   2.556  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.732  -2.199   2.188  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       6.267  -0.447   4.211  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.081  -0.718   3.265  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.871   1.711   5.357  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       1.688   1.444   4.411  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.242   3.057   6.229  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.430  -5.270   3.520  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.542  -6.606   2.873  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.700  -7.619   3.652  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.573  -7.538   4.857  1.00  0.00           O  
ATOM    292  CB  CYS A  20       7.004  -7.054   2.868  1.00  0.00           C  
ATOM    293  SG  CYS A  20       8.075  -5.657   2.450  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.148  -4.945   4.103  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.181  -6.542   1.859  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.269  -7.428   3.843  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       7.134  -7.835   2.141  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.124  -8.574   2.973  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.291  -9.589   3.677  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.151 -10.811   4.011  1.00  0.00           C  
ATOM    301  O   ASN A  21       5.364 -10.683   3.981  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.131 -10.014   2.774  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.861 -10.167   3.612  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.877  -9.952   4.807  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.251 -10.530   3.030  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.580 -11.852   4.293  1.00  0.00           O  
ATOM    307  H   ASN A  21       4.238  -8.622   2.002  1.00  0.00           H  
ATOM    308  HA  ASN A  21       2.900  -9.164   4.589  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.975  -9.265   2.012  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.367 -10.959   2.307  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.265 -10.702   2.066  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -1.070 -10.629   3.558  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      18.844   0.814  -1.675  1.00  0.00           N  
ATOM    315  CA  PHE B   1      18.067   2.083  -1.766  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.595   3.079  -0.731  1.00  0.00           C  
ATOM    317  O   PHE B   1      19.029   2.705   0.340  1.00  0.00           O  
ATOM    318  CB  PHE B   1      16.590   1.797  -1.492  1.00  0.00           C  
ATOM    319  CG  PHE B   1      15.899   1.430  -2.785  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      15.629   2.419  -3.740  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.528   0.101  -3.027  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      14.989   2.077  -4.939  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.888  -0.240  -4.225  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      14.618   0.748  -5.182  1.00  0.00           C  
ATOM    325  H1  PHE B   1      19.678   0.960  -1.073  1.00  0.00           H  
ATOM    326  H2  PHE B   1      19.150   0.526  -2.628  1.00  0.00           H  
ATOM    327  H3  PHE B   1      18.246   0.071  -1.263  1.00  0.00           H  
ATOM    328  HA  PHE B   1      18.176   2.502  -2.757  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      16.506   0.977  -0.793  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      16.123   2.676  -1.073  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      15.916   3.443  -3.553  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      15.736  -0.661  -2.290  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.782   2.838  -5.676  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.602  -1.265  -4.412  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.125   0.485  -6.106  1.00  0.00           H  
ATOM    336  N   VAL B   2      18.560   4.347  -1.041  1.00  0.00           N  
ATOM    337  CA  VAL B   2      19.059   5.366  -0.075  1.00  0.00           C  
ATOM    338  C   VAL B   2      18.105   6.562  -0.059  1.00  0.00           C  
ATOM    339  O   VAL B   2      18.301   7.532  -0.763  1.00  0.00           O  
ATOM    340  CB  VAL B   2      20.453   5.830  -0.498  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.420   4.646  -0.458  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      20.391   6.388  -1.922  1.00  0.00           C  
ATOM    343  H   VAL B   2      18.206   4.628  -1.911  1.00  0.00           H  
ATOM    344  HA  VAL B   2      19.109   4.932   0.913  1.00  0.00           H  
ATOM    345  HB  VAL B   2      20.797   6.600   0.178  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      21.152   3.991   0.359  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      22.427   5.009  -0.312  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      21.364   4.103  -1.389  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      20.768   7.401  -1.929  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      19.369   6.383  -2.267  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      20.995   5.775  -2.575  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.073   6.496   0.737  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.100   7.624   0.799  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.602   7.944  -0.609  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.302   8.529  -1.411  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.774   8.860   1.401  1.00  0.00           C  
ATOM    357  CG  ASN B   3      15.829  10.058   1.304  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      15.002  10.265   2.170  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      15.918  10.863   0.280  1.00  0.00           N  
ATOM    360  H   ASN B   3      16.936   5.702   1.294  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.260   7.334   1.412  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.012   8.671   2.438  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      17.680   9.076   0.856  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      16.585  10.696  -0.418  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      15.317  11.634   0.210  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.400   7.548  -0.917  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.861   7.809  -2.274  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.337   7.974  -2.211  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.697   7.605  -1.244  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.217   6.616  -3.155  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.352   6.609  -4.419  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.889   5.566  -5.400  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      15.045   5.197  -5.341  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.092   5.070  -6.307  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.861   7.065  -0.264  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.308   8.704  -2.677  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.258   6.678  -3.428  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.048   5.706  -2.597  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.333   6.367  -4.156  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.382   7.582  -4.882  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.160   5.367  -6.354  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.427   4.401  -6.941  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.758   8.522  -3.249  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.285   8.711  -3.280  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.666   7.628  -4.166  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.213   7.261  -5.186  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.967  10.088  -3.867  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.971  11.098  -3.379  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.599  12.144  -2.561  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.314  11.216  -3.609  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.709  12.858  -2.322  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.783  12.328  -2.942  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.295   8.804  -4.014  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.886   8.640  -2.279  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.012  10.033  -4.944  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.976  10.389  -3.563  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      12.910  10.551  -4.217  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.738  13.746  -1.708  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      13.704  12.664  -2.923  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.534   7.109  -3.783  1.00  0.00           N  
ATOM    401  CA  LEU B   6       7.887   6.044  -4.602  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.409   6.381  -4.819  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.931   7.412  -4.391  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.015   4.707  -3.871  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.426   4.587  -3.293  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       9.487   3.406  -2.325  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.426   4.363  -4.429  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.113   7.413  -2.955  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.382   5.977  -5.559  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       7.289   4.662  -3.072  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.840   3.897  -4.564  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.675   5.497  -2.766  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      10.350   2.799  -2.553  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       8.591   2.813  -2.424  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       9.565   3.776  -1.313  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      10.340   5.164  -5.148  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      10.217   3.421  -4.913  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      11.429   4.347  -4.027  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.682   5.524  -5.485  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.238   5.807  -5.731  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.579   4.601  -6.391  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.071   4.084  -7.371  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.097   6.999  -6.673  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.646   7.976  -6.201  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.085   4.699  -5.823  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.744   6.026  -4.795  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.981   7.606  -6.617  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.974   6.642  -7.685  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.459   4.175  -5.874  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.733   3.018  -6.474  1.00  0.00           C  
ATOM    431  C   GLY B   8       2.712   1.961  -6.981  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.075   1.048  -6.270  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.082   4.631  -5.094  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.090   2.578  -5.729  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.133   3.367  -7.301  1.00  0.00           H  
ATOM    436  N   SER B   9       3.137   2.075  -8.210  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.085   1.068  -8.766  1.00  0.00           C  
ATOM    438  C   SER B   9       5.425   1.177  -8.048  1.00  0.00           C  
ATOM    439  O   SER B   9       5.869   0.243  -7.419  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.282   1.318 -10.261  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.708   0.245 -10.997  1.00  0.00           O  
ATOM    442  H   SER B   9       2.833   2.827  -8.764  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.681   0.072  -8.616  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.797   2.239 -10.541  1.00  0.00           H  
ATOM    445  HB3 SER B   9       5.339   1.391 -10.476  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.715  -0.535 -10.437  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.071   2.308  -8.125  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.379   2.452  -7.424  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.226   1.890  -6.013  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.159   1.376  -5.429  1.00  0.00           O  
ATOM    451  CB  ASP B  10       7.769   3.929  -7.360  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.773   4.239  -8.471  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       8.605   3.712  -9.558  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       9.693   4.999  -8.216  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.694   3.059  -8.629  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.142   1.895  -7.953  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       6.888   4.540  -7.489  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.218   4.139  -6.402  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.038   1.960  -5.473  1.00  0.00           N  
ATOM    460  CA  LEU B  11       5.804   1.401  -4.116  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.795  -0.121  -4.229  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.505  -0.812  -3.523  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.456   1.893  -3.583  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.656   3.217  -2.848  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.295   3.857  -2.570  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.377   2.959  -1.523  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.296   2.358  -5.974  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.597   1.714  -3.452  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       3.774   2.036  -4.409  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.051   1.162  -2.902  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.248   3.883  -3.458  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.353   4.921  -2.753  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.018   3.684  -1.542  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.552   3.421  -3.222  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       6.439   3.100  -1.657  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       5.186   1.945  -1.202  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       5.014   3.648  -0.775  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.021  -0.650  -5.140  1.00  0.00           N  
ATOM    479  CA  VAL B  12       4.997  -2.121  -5.329  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.345  -2.534  -5.928  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.721  -3.689  -5.923  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.837  -2.509  -6.272  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.710  -1.485  -6.168  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.311  -2.574  -7.728  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.479  -0.077  -5.716  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.866  -2.605  -4.371  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.459  -3.464  -5.980  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       1.764  -2.000  -6.104  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       2.719  -0.855  -7.044  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       2.852  -0.879  -5.285  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       4.963  -1.740  -7.933  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       3.455  -2.535  -8.386  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       4.847  -3.498  -7.889  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.071  -1.576  -6.442  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.395  -1.857  -7.045  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.438  -1.833  -5.933  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.182  -2.774  -5.741  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.691  -0.776  -8.082  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.458  -1.342  -9.483  1.00  0.00           C  
ATOM    500  CD  GLU B  13       8.866  -0.302 -10.529  1.00  0.00           C  
ATOM    501  OE1 GLU B  13      10.018   0.100 -10.518  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       8.019   0.074 -11.322  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.740  -0.653  -6.424  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.384  -2.829  -7.518  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.027   0.058  -7.920  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.712  -0.444  -7.989  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.049  -2.238  -9.613  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.410  -1.578  -9.602  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.472  -0.778  -5.166  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.437  -0.732  -4.040  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.124  -1.927  -3.146  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.981  -2.726  -2.830  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.253   0.569  -3.255  1.00  0.00           C  
ATOM    514  H   ALA B  14       8.846  -0.039  -5.312  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.448  -0.803  -4.414  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      10.860   0.539  -2.361  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       9.214   0.680  -2.980  1.00  0.00           H  
ATOM    518  HB3 ALA B  14      10.554   1.405  -3.868  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.878  -2.066  -2.774  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.461  -3.216  -1.939  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.883  -4.504  -2.642  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.441  -5.404  -2.046  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.939  -3.188  -1.817  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.527  -2.199  -0.730  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.372  -1.334  -1.238  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.075  -2.971   0.510  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.205  -1.423  -3.069  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.913  -3.153  -0.960  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.512  -2.882  -2.760  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.582  -4.168  -1.565  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.368  -1.569  -0.479  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.869  -1.844  -2.046  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       5.759  -0.390  -1.595  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       4.674  -1.156  -0.434  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       6.038  -4.026   0.283  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       5.094  -2.632   0.805  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       6.773  -2.801   1.315  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.613  -4.582  -3.916  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.981  -5.789  -4.710  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.334  -6.330  -4.257  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.481  -7.496  -3.952  1.00  0.00           O  
ATOM    542  CB  TYR B  16       9.096  -5.387  -6.178  1.00  0.00           C  
ATOM    543  CG  TYR B  16       8.086  -6.145  -7.001  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.918  -7.523  -6.810  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.317  -5.470  -7.957  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.978  -8.226  -7.575  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.377  -6.172  -8.723  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.207  -7.550  -8.531  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.281  -8.243  -9.285  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.162  -3.833  -4.359  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.223  -6.548  -4.600  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.913  -4.327  -6.272  1.00  0.00           H  
ATOM    553  HB3 TYR B  16      10.092  -5.611  -6.530  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.513  -8.040  -6.073  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.450  -4.407  -8.104  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.848  -9.287  -7.428  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.783  -5.652  -9.460  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.521  -9.173  -9.269  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.328  -5.493  -4.239  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.685  -5.947  -3.839  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.770  -6.105  -2.317  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.065  -7.171  -1.814  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.704  -4.910  -4.311  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.991  -5.606  -4.758  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.662  -6.674  -5.802  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.932  -4.570  -5.374  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.186  -4.562  -4.510  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.896  -6.895  -4.308  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.290  -4.356  -5.142  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.923  -4.232  -3.504  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.466  -6.067  -3.905  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      15.348  -6.588  -6.632  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      13.651  -6.536  -6.154  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      14.757  -7.654  -5.357  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      15.792  -3.620  -4.882  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      15.713  -4.466  -6.427  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      16.954  -4.894  -5.249  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.529  -5.056  -1.578  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.614  -5.165  -0.087  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.726  -6.311   0.401  1.00  0.00           C  
ATOM    581  O   VAL B  18      12.022  -6.965   1.380  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.156  -3.864   0.576  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.365  -2.957   0.815  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.151  -3.142  -0.322  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.301  -4.202  -2.002  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.638  -5.367   0.194  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.690  -4.095   1.521  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.870  -2.776  -0.123  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      14.045  -3.439   1.502  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.034  -2.018   1.233  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      10.374  -2.705   0.287  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.714  -3.848  -1.013  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      11.656  -2.363  -0.874  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.642  -6.559  -0.275  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.734  -7.663   0.141  1.00  0.00           C  
ATOM    596  C   CYS B  19      10.074  -8.904  -0.677  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.428  -9.939  -0.148  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.286  -7.254  -0.130  1.00  0.00           C  
ATOM    599  SG  CYS B  19       8.021  -5.552   0.432  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.427  -6.024  -1.066  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.864  -7.869   1.194  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       8.092  -7.316  -1.190  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.619  -7.917   0.396  1.00  0.00           H  
ATOM    604  N   GLY B  20       9.983  -8.793  -1.971  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.313  -9.945  -2.849  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.455 -11.158  -2.481  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.241 -11.108  -2.522  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.706  -7.941  -2.368  1.00  0.00           H  
ATOM    609  HA2 GLY B  20      10.127  -9.669  -3.877  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.355 -10.195  -2.728  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.080 -12.249  -2.130  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.309 -13.474  -1.769  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.352 -13.168  -0.614  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.442 -13.923  -0.336  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.280 -14.578  -1.344  1.00  0.00           C  
ATOM    616  CG  GLU B  21      10.315 -15.670  -2.415  1.00  0.00           C  
ATOM    617  CD  GLU B  21      11.752 -16.164  -2.596  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      12.619 -15.334  -2.808  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      11.959 -17.363  -2.520  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.059 -12.267  -2.113  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.742 -13.806  -2.624  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      11.270 -14.160  -1.223  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       9.953 -15.005  -0.408  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       9.686 -16.494  -2.109  1.00  0.00           H  
ATOM    625  HG3 GLU B  21       9.953 -15.269  -3.350  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.549 -12.070   0.061  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.647 -11.725   1.195  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.235 -11.464   0.666  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.294 -11.335   1.423  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.168 -10.469   1.899  1.00  0.00           C  
ATOM    631  CG  ARG B  22       8.912 -10.864   3.178  1.00  0.00           C  
ATOM    632  CD  ARG B  22      10.409 -10.598   3.005  1.00  0.00           C  
ATOM    633  NE  ARG B  22      10.796  -9.403   3.807  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      11.234  -9.552   5.027  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      10.769 -10.514   5.776  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      12.137  -8.736   5.499  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.289 -11.474  -0.177  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.621 -12.547   1.895  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.840  -9.939   1.240  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.336  -9.830   2.154  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       8.537 -10.283   4.007  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       8.757 -11.915   3.378  1.00  0.00           H  
ATOM    643  HD2 ARG B  22      10.969 -11.457   3.346  1.00  0.00           H  
ATOM    644  HD3 ARG B  22      10.626 -10.419   1.963  1.00  0.00           H  
ATOM    645  HE  ARG B  22      10.723  -8.508   3.417  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      10.077 -11.139   5.415  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      11.106 -10.627   6.711  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      12.494  -7.999   4.926  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      12.473  -8.849   6.434  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.078 -11.382  -0.627  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.725 -11.126  -1.197  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.174  -9.822  -0.623  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.283  -9.822   0.204  1.00  0.00           O  
ATOM    654  H   GLY B  23       6.850 -11.487  -1.223  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.796 -11.048  -2.272  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.064 -11.938  -0.936  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.703  -8.708  -1.048  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.215  -7.404  -0.521  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.792  -7.146  -1.018  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.357  -7.706  -2.006  1.00  0.00           O  
ATOM    661  CB  PHE B  24       5.145  -6.282  -0.996  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.894  -5.985  -2.456  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.765  -5.248  -2.837  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.791  -6.446  -3.429  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.533  -4.971  -4.191  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.558  -6.169  -4.783  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.428  -5.432  -5.164  1.00  0.00           C  
ATOM    668  H   PHE B  24       5.424  -8.730  -1.711  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.214  -7.434   0.557  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.964  -5.393  -0.413  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.169  -6.593  -0.868  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.076  -4.893  -2.086  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.664  -7.013  -3.136  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.663  -4.402  -4.484  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.248  -6.523  -5.533  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.249  -5.220  -6.207  1.00  0.00           H  
ATOM    677  N   PHE B  25       2.061  -6.302  -0.341  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.666  -6.012  -0.777  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.438  -4.500  -0.789  1.00  0.00           C  
ATOM    680  O   PHE B  25       0.074  -3.910   0.208  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.317  -6.668   0.194  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.122  -6.093   1.575  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       1.039  -6.392   2.301  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.101  -5.260   2.132  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.220  -5.859   3.584  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.919  -4.726   3.415  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.241  -5.025   4.141  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.430  -5.861   0.452  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.510  -6.408  -1.770  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.328  -6.479  -0.136  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.141  -7.734   0.220  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.793  -7.035   1.871  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -1.995  -5.029   1.573  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       2.115  -6.090   4.143  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.675  -4.084   3.845  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.381  -4.615   5.130  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.648  -3.869  -1.912  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.440  -2.395  -1.985  1.00  0.00           C  
ATOM    699  C   TYR B  26      -1.059  -2.093  -1.923  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.824  -2.520  -2.766  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.016  -1.862  -3.299  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.557  -0.439  -3.509  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       1.073   0.588  -2.708  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.388  -0.147  -4.501  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.643   1.908  -2.898  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.817   1.172  -4.692  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.303   2.200  -3.891  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.726   3.499  -4.080  1.00  0.00           O  
ATOM    709  H   TYR B  26       0.940  -4.363  -2.705  1.00  0.00           H  
ATOM    710  HA  TYR B  26       0.939  -1.918  -1.153  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.096  -1.889  -3.257  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.672  -2.475  -4.119  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.802   0.362  -1.943  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.785  -0.940  -5.118  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       1.040   2.699  -2.281  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.546   1.397  -5.457  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -0.332   3.826  -4.892  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.486  -1.360  -0.931  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.936  -1.034  -0.818  1.00  0.00           C  
ATOM    720  C   THR B  27      -3.239   0.232  -1.622  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.386   0.769  -2.299  1.00  0.00           O  
ATOM    722  CB  THR B  27      -3.298  -0.801   0.651  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -4.538  -0.114   0.730  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.206   0.034   1.324  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.854  -1.026  -0.262  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.521  -1.855  -1.207  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.380  -1.751   1.155  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -4.787  -0.055   1.655  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -1.727   0.660   0.586  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -1.473  -0.623   1.769  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -2.649   0.652   2.090  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.450   0.711  -1.550  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.811   1.941  -2.309  1.00  0.00           C  
ATOM    734  C   LYS B  28      -5.231   3.038  -1.327  1.00  0.00           C  
ATOM    735  O   LYS B  28      -5.476   2.771  -0.167  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -5.971   1.632  -3.257  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -5.444   1.514  -4.688  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -4.891   0.106  -4.914  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -5.993  -0.924  -4.653  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -5.618  -2.222  -5.281  1.00  0.00           N  
ATOM    741  H   LYS B  28      -5.122   0.261  -0.996  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -3.959   2.276  -2.879  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -6.437   0.702  -2.965  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -6.698   2.430  -3.208  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -6.248   1.703  -5.385  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -4.657   2.237  -4.843  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -4.546   0.013  -5.934  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -4.068  -0.072  -4.238  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -6.113  -1.060  -3.589  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -6.922  -0.572  -5.078  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -6.362  -2.925  -5.095  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -4.719  -2.555  -4.879  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -5.514  -2.094  -6.307  1.00  0.00           H  
ATOM    754  N   PRO B  29      -5.300   4.247  -1.825  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -5.687   5.419  -1.020  1.00  0.00           C  
ATOM    756  C   PRO B  29      -7.204   5.447  -0.814  1.00  0.00           C  
ATOM    757  O   PRO B  29      -7.921   6.150  -1.499  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -5.228   6.605  -1.871  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -5.130   6.087  -3.326  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -4.997   4.556  -3.239  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -5.171   5.420  -0.074  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -5.950   7.408  -1.807  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -4.260   6.947  -1.541  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -6.023   6.355  -3.875  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -4.258   6.501  -3.809  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -5.711   4.076  -3.895  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -3.992   4.247  -3.481  1.00  0.00           H  
ATOM    768  N   THR B  30      -7.699   4.688   0.127  1.00  0.00           N  
ATOM    769  CA  THR B  30      -9.167   4.673   0.376  1.00  0.00           C  
ATOM    770  C   THR B  30      -9.611   6.040   0.899  1.00  0.00           C  
ATOM    771  O   THR B  30     -10.659   6.105   1.520  1.00  0.00           O  
ATOM    772  CB  THR B  30      -9.497   3.598   1.416  1.00  0.00           C  
ATOM    773  OG1 THR B  30      -8.476   2.610   1.413  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -10.839   2.950   1.074  1.00  0.00           C  
ATOM    775  OXT THR B  30      -8.894   7.001   0.670  1.00  0.00           O  
ATOM    776  H   THR B  30      -7.104   4.129   0.668  1.00  0.00           H  
ATOM    777  HA  THR B  30      -9.688   4.454  -0.545  1.00  0.00           H  
ATOM    778  HB  THR B  30      -9.559   4.050   2.393  1.00  0.00           H  
ATOM    779  HG1 THR B  30      -8.870   1.776   1.678  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -11.051   3.091   0.025  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -11.621   3.407   1.664  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -10.795   1.893   1.294  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -1.680   5.496   4.973  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.284   6.136   3.643  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.141   6.083   3.205  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.787   7.099   3.042  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.062   5.854   5.728  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.582   4.463   4.903  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.669   5.737   5.192  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.427   5.525   2.896  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.895   7.126   3.547  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.668   4.907   3.005  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.088   4.793   2.569  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.308   5.629   1.306  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.254   6.384   1.213  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.415   3.331   2.274  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.820   3.234   1.676  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.397   2.775   1.280  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.045   1.827   1.120  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.131   4.099   3.143  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.733   5.152   3.354  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.371   2.760   3.192  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.922   3.958   0.879  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.553   3.438   2.442  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       0.441   3.249   1.442  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.301   1.709   1.422  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.733   2.976   0.274  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.100   1.670   0.954  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.513   1.719   0.186  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.679   1.097   1.828  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.448   5.488   0.329  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.617   6.269  -0.936  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.069   7.695  -0.620  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.084   8.146  -1.100  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.302   6.324  -1.722  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.003   4.947  -2.308  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.850   6.754  -0.806  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.702   4.861   0.426  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.370   5.789  -1.544  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.402   7.036  -2.529  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.433   4.319  -1.548  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       0.922   4.502  -2.661  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.686   5.050  -3.133  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.617   6.496   0.215  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.758   6.253  -1.108  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.990   7.824  -0.883  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.331   8.412   0.177  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.744   9.805   0.498  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.006   9.774   1.361  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.766  10.721   1.401  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.620  10.515   1.256  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.465  10.951   0.270  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.845  12.408   0.538  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.040  13.179   0.874  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.014  12.729   0.404  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.510   8.041   0.562  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.951  10.335  -0.422  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.195   9.840   1.985  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.017  11.384   1.759  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.092  10.856  -0.740  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.336  10.326   0.392  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.239   8.692   2.051  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.456   8.605   2.905  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.697   8.553   2.012  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.715   9.143   2.313  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.390   7.338   3.762  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.118   7.579   5.086  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.163   6.483   5.303  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       7.337   6.767   5.440  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.786   5.235   5.339  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.616   7.937   2.004  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.508   9.472   3.546  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.357   7.089   3.957  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.864   6.522   3.236  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.605   8.543   5.058  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.405   7.560   5.897  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.839   5.007   5.228  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       6.448   4.527   5.478  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.620   7.851   0.914  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.796   7.762   0.004  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.559   8.631  -1.231  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.473   9.214  -1.780  1.00  0.00           O  
ATOM     81  CB  CYS A   6       7.000   6.309  -0.424  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.317   5.289   1.036  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.790   7.382   0.688  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.672   8.110   0.519  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       6.112   5.953  -0.926  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.842   6.247  -1.095  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.338   8.719  -1.670  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.032   9.548  -2.871  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.141  11.031  -2.511  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.419  11.863  -3.351  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.612   9.240  -3.359  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.493   9.582  -5.132  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.621   8.237  -1.209  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.738   9.317  -3.654  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.385   8.202  -3.175  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.905   9.857  -2.826  1.00  0.00           H  
ATOM     97  N   THR A   8       4.928  11.371  -1.268  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.026  12.801  -0.863  1.00  0.00           C  
ATOM     99  C   THR A   8       6.316  13.009  -0.077  1.00  0.00           C  
ATOM    100  O   THR A   8       7.051  13.951  -0.296  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.827  13.171   0.013  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.641  12.634  -0.555  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.710  14.693   0.102  1.00  0.00           C  
ATOM    104  H   THR A   8       4.707  10.686  -0.603  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.038  13.422  -1.739  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.966  12.768   1.004  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.756  12.605  -1.508  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.672  15.109  -0.894  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.566  15.090   0.626  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.808  14.953   0.636  1.00  0.00           H  
ATOM    111  N   SER A   9       6.593  12.129   0.835  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.833  12.250   1.646  1.00  0.00           C  
ATOM    113  C   SER A   9       8.802  11.133   1.255  1.00  0.00           C  
ATOM    114  O   SER A   9       8.656  10.504   0.227  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.484  12.127   3.129  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.548  13.411   3.736  1.00  0.00           O  
ATOM    117  H   SER A   9       5.981  11.381   0.983  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.293  13.209   1.462  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.488  11.734   3.234  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.183  11.456   3.607  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.014  13.322   4.570  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.792  10.883   2.067  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.768   9.806   1.740  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.644   8.679   2.765  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.290   8.900   3.906  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.189  10.373   1.780  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.416  11.295   0.578  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.197   9.227   1.733  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.468  12.489   0.668  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.892  11.402   2.892  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.560   9.418   0.753  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.329  10.929   2.693  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.439  11.646   0.584  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.226  10.753  -0.335  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.488   8.960   2.737  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      14.065   9.541   1.177  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.748   8.372   1.248  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.542  12.252   0.165  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.924  13.348   0.198  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.266  12.712   1.705  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.935   7.470   2.369  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.836   6.331   3.326  1.00  0.00           C  
ATOM    143  C   CYS A  11      12.049   5.415   3.160  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.656   5.356   2.109  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.557   5.538   3.051  1.00  0.00           C  
ATOM    146  SG  CYS A  11       9.323   5.370   1.265  1.00  0.00           S  
ATOM    147  H   CYS A  11      11.220   7.312   1.442  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.811   6.713   4.336  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.639   4.558   3.497  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.712   6.058   3.477  1.00  0.00           H  
ATOM    151  N   SER A  12      12.409   4.699   4.191  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.583   3.787   4.091  1.00  0.00           C  
ATOM    153  C   SER A  12      13.098   2.342   3.959  1.00  0.00           C  
ATOM    154  O   SER A  12      11.935   2.048   4.152  1.00  0.00           O  
ATOM    155  CB  SER A  12      14.444   3.925   5.347  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.619   3.795   6.498  1.00  0.00           O  
ATOM    157  H   SER A  12      11.906   4.761   5.029  1.00  0.00           H  
ATOM    158  HA  SER A  12      14.169   4.050   3.223  1.00  0.00           H  
ATOM    159  HB2 SER A  12      15.192   3.149   5.359  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.929   4.891   5.345  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.013   3.066   6.348  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.979   1.439   3.633  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.570   0.014   3.488  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.877  -0.451   4.770  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.850  -1.100   4.731  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.807  -0.849   3.234  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.375  -0.535   1.850  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      16.400   0.595   1.963  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.054  -1.783   1.282  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.913   1.698   3.480  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.888  -0.081   2.655  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.552  -0.639   3.987  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.533  -1.893   3.280  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.573  -0.228   1.193  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      16.037   1.465   1.434  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      17.336   0.276   1.531  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      16.549   0.842   3.003  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.988  -1.771   0.204  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      15.562  -2.666   1.663  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      17.092  -1.794   1.580  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.426  -0.124   5.908  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.793  -0.550   7.187  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.310  -0.190   7.153  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.452  -1.027   7.353  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.468   0.167   8.357  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.808  -0.248   9.650  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.407  -1.579   9.836  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.596   0.696  10.663  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.794  -1.964  11.035  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.982   0.310  11.862  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.582  -1.020  12.048  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.978  -1.399  13.229  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.252   0.402   5.921  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.902  -1.618   7.306  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.515  -0.097   8.386  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.370   1.235   8.231  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      12.570  -2.306   9.055  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.905   1.720  10.520  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.485  -2.989  11.178  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.819   1.038  12.643  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.239  -2.304  13.419  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.998   1.049   6.890  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.568   1.454   6.833  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.923   0.823   5.601  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.752   0.501   5.594  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.465   2.977   6.739  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.031   3.608   8.012  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.881   4.037   8.926  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.279   3.216   9.590  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.547   5.296   8.986  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.703   1.709   6.723  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.062   1.111   7.723  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.028   3.323   5.884  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.430   3.261   6.629  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.651   2.887   8.527  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.624   4.473   7.753  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.032   5.958   8.450  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.812   5.581   9.567  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.686   0.638   4.559  1.00  0.00           N  
ATOM    220  CA  LEU A  16       9.129   0.020   3.326  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.890  -1.466   3.578  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.079  -2.097   2.930  1.00  0.00           O  
ATOM    223  CB  LEU A  16      10.124   0.191   2.176  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.474   0.991   1.049  1.00  0.00           C  
ATOM    225  CD1 LEU A  16      10.462   2.035   0.529  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.090   0.045  -0.090  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.629   0.901   4.591  1.00  0.00           H  
ATOM    228  HA  LEU A  16       8.195   0.496   3.072  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.998   0.717   2.533  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.415  -0.781   1.805  1.00  0.00           H  
ATOM    231  HG  LEU A  16       8.589   1.486   1.422  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      10.191   2.319  -0.477  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      11.459   1.618   0.528  1.00  0.00           H  
ATOM    234 HD13 LEU A  16      10.437   2.905   1.168  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.135   0.341  -0.500  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       9.021  -0.965   0.288  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       9.843   0.089  -0.864  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.591  -2.030   4.520  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.405  -3.474   4.820  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.150  -3.651   5.669  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.595  -4.729   5.758  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.624  -4.005   5.576  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.833  -4.032   4.640  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.720  -5.231   4.984  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.456  -5.867   5.991  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.647  -5.491   4.235  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.237  -1.500   5.031  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.287  -4.015   3.895  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.835  -3.361   6.419  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.423  -5.004   5.929  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.493  -4.116   3.617  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      12.400  -3.122   4.758  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.682  -2.595   6.272  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.447  -2.693   7.089  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.246  -2.802   6.149  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.113  -2.911   6.576  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.307  -1.429   7.942  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.857  -1.694   9.345  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.107  -1.813  10.293  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.148  -1.792   9.518  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.134  -1.731   6.170  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.496  -3.563   7.727  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.860  -0.622   7.482  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.267  -1.158   8.010  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.754  -1.696   8.755  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.510  -1.962  10.413  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.487  -2.756   4.865  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.378  -2.839   3.884  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.379  -4.215   3.218  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.484  -4.556   2.467  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.585  -1.745   2.840  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.376  -0.399   3.501  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.164  -0.117   4.151  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.396   0.563   3.480  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.974   1.123   4.774  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.205   1.802   4.105  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.994   2.082   4.751  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.807   3.303   5.366  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.405  -2.659   4.541  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.436  -2.681   4.389  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.594  -1.810   2.449  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.882  -1.871   2.039  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.374  -0.853   4.171  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.327   0.350   2.982  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       2.042   1.340   5.274  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.992   2.541   4.090  1.00  0.00           H  
ATOM    287  HH  TYR A  19       2.922   3.315   5.740  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.378  -5.013   3.485  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.431  -6.364   2.867  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.590  -7.336   3.700  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.837  -7.538   4.873  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.878  -6.857   2.825  1.00  0.00           C  
ATOM    293  SG  CYS A  20       7.984  -5.500   2.364  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.089  -4.722   4.092  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.037  -6.316   1.864  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.159  -7.231   3.794  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.962  -7.648   2.104  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.598  -7.940   3.104  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.745  -8.897   3.862  1.00  0.00           C  
ATOM    300  C   ASN A  21       1.976  -8.145   4.951  1.00  0.00           C  
ATOM    301  O   ASN A  21       0.830  -7.803   4.710  1.00  0.00           O  
ATOM    302  CB  ASN A  21       3.626  -9.968   4.508  1.00  0.00           C  
ATOM    303  CG  ASN A  21       3.045 -11.353   4.213  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       2.851 -11.710   3.069  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       2.758 -12.151   5.204  1.00  0.00           N  
ATOM    306  OXT ASN A  21       2.547  -7.923   6.006  1.00  0.00           O  
ATOM    307  H   ASN A  21       3.416  -7.764   2.158  1.00  0.00           H  
ATOM    308  HA  ASN A  21       2.044  -9.366   3.187  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       4.626  -9.903   4.104  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       3.659  -9.813   5.576  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       2.914 -11.863   6.127  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       2.385 -13.039   5.025  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      17.601   0.654  -1.444  1.00  0.00           N  
ATOM    315  CA  PHE B   1      17.077   1.988  -1.856  1.00  0.00           C  
ATOM    316  C   PHE B   1      17.545   3.049  -0.858  1.00  0.00           C  
ATOM    317  O   PHE B   1      17.872   2.751   0.273  1.00  0.00           O  
ATOM    318  CB  PHE B   1      15.548   1.949  -1.876  1.00  0.00           C  
ATOM    319  CG  PHE B   1      15.079   1.062  -3.006  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      15.432   1.365  -4.328  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      14.290  -0.062  -2.731  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      14.995   0.542  -5.375  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      13.855  -0.885  -3.777  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      14.207  -0.583  -5.099  1.00  0.00           C  
ATOM    325  H1  PHE B   1      18.496   0.776  -0.930  1.00  0.00           H  
ATOM    326  H2  PHE B   1      17.764   0.070  -2.291  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.910   0.184  -0.826  1.00  0.00           H  
ATOM    328  HA  PHE B   1      17.445   2.231  -2.841  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      15.185   1.558  -0.938  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      15.165   2.948  -2.023  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      16.040   2.232  -4.539  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.019  -0.296  -1.711  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      15.267   0.775  -6.394  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.247  -1.752  -3.566  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      13.870  -1.217  -5.906  1.00  0.00           H  
ATOM    336  N   VAL B   2      17.577   4.288  -1.268  1.00  0.00           N  
ATOM    337  CA  VAL B   2      18.022   5.368  -0.343  1.00  0.00           C  
ATOM    338  C   VAL B   2      16.893   6.385  -0.174  1.00  0.00           C  
ATOM    339  O   VAL B   2      15.829   6.246  -0.743  1.00  0.00           O  
ATOM    340  CB  VAL B   2      19.253   6.064  -0.924  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      20.457   5.125  -0.844  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      18.989   6.429  -2.387  1.00  0.00           C  
ATOM    343  H   VAL B   2      17.308   4.507  -2.185  1.00  0.00           H  
ATOM    344  HA  VAL B   2      18.269   4.940   0.618  1.00  0.00           H  
ATOM    345  HB  VAL B   2      19.460   6.961  -0.358  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      20.115   4.114  -0.673  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      21.099   5.430  -0.030  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      21.009   5.165  -1.772  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      19.142   5.559  -3.009  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      19.667   7.212  -2.691  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      17.971   6.774  -2.494  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.114   7.410   0.606  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.047   8.432   0.805  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.463   8.825  -0.549  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.089   9.506  -1.335  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.635   9.670   1.486  1.00  0.00           C  
ATOM    357  CG  ASN B   3      18.091   9.852   1.052  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      18.951   9.081   1.430  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      18.405  10.847   0.268  1.00  0.00           N  
ATOM    360  H   ASN B   3      17.977   7.507   1.057  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.264   8.017   1.420  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      16.062  10.540   1.202  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      16.594   9.545   2.557  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      17.711  11.468  -0.037  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      19.335  10.972  -0.017  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.270   8.382  -0.832  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.650   8.709  -2.137  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.123   8.642  -2.021  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.584   8.157  -1.043  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.136   7.679  -3.147  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.274   7.730  -4.410  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.853   6.784  -5.461  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.717   5.982  -5.163  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.413   6.842  -6.688  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.792   7.819  -0.196  1.00  0.00           H  
ATOM    376  HA  GLN B   4      13.951   9.697  -2.448  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.163   7.890  -3.399  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.070   6.698  -2.702  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.264   7.428  -4.168  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.265   8.738  -4.799  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.716   7.488  -6.929  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.779   6.239  -7.369  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.426   9.123  -3.018  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.938   9.088  -2.981  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.435   7.949  -3.872  1.00  0.00           C  
ATOM    386  O   HIS B   5       9.919   7.747  -4.968  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.383  10.415  -3.504  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.100  11.564  -2.849  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.407  12.624  -2.303  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.433  11.811  -2.670  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.324  13.472  -1.816  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.577  13.017  -2.017  1.00  0.00           N  
ATOM    393  H   HIS B   5      11.884   9.506  -3.793  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.603   8.930  -1.967  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.525  10.466  -4.574  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.329  10.476  -3.279  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      12.240  11.168  -2.988  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.087  14.404  -1.323  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      12.415  13.452  -1.753  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.465   7.208  -3.413  1.00  0.00           N  
ATOM    401  CA  LEU B   6       7.926   6.086  -4.233  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.437   6.327  -4.496  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.790   7.079  -3.794  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.115   4.766  -3.478  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.473   4.149  -3.840  1.00  0.00           C  
ATOM    406  CD1 LEU B   6      10.549   5.236  -3.889  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       9.857   3.115  -2.780  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.087   7.393  -2.530  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.453   6.043  -5.175  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       8.077   4.951  -2.415  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.328   4.080  -3.752  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.404   3.667  -4.806  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      10.374   5.952  -3.100  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      10.511   5.737  -4.846  1.00  0.00           H  
ATOM    415 HD13 LEU B   6      11.522   4.786  -3.758  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       9.158   2.292  -2.809  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       9.833   3.576  -1.805  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.853   2.748  -2.980  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.888   5.702  -5.504  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.443   5.910  -5.813  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.878   4.685  -6.539  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.394   4.262  -7.556  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.286   7.134  -6.720  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.049   8.579  -5.942  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.425   5.100  -6.057  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.896   6.072  -4.895  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.767   6.942  -7.668  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.236   7.326  -6.884  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.810   4.129  -6.034  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.182   2.944  -6.692  1.00  0.00           C  
ATOM    431  C   GLY B   8       3.252   1.998  -7.245  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.984   1.372  -6.506  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.408   4.502  -5.222  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.579   2.414  -5.970  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.555   3.280  -7.504  1.00  0.00           H  
ATOM    436  N   SER B   9       3.334   1.883  -8.545  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.342   0.971  -9.155  1.00  0.00           C  
ATOM    438  C   SER B   9       5.670   1.099  -8.412  1.00  0.00           C  
ATOM    439  O   SER B   9       6.077   0.197  -7.714  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.539   1.341 -10.626  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.666   2.411 -10.962  1.00  0.00           O  
ATOM    442  H   SER B   9       2.724   2.392  -9.118  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.989  -0.051  -9.083  1.00  0.00           H  
ATOM    444  HB2 SER B   9       5.558   1.650 -10.788  1.00  0.00           H  
ATOM    445  HB3 SER B   9       4.324   0.479 -11.244  1.00  0.00           H  
ATOM    446  HG  SER B   9       4.055   2.893 -11.695  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.347   2.208  -8.542  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.644   2.369  -7.820  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.462   1.874  -6.387  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.344   1.271  -5.807  1.00  0.00           O  
ATOM    451  CB  ASP B  10       8.050   3.844  -7.808  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.668   4.216  -9.158  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       7.914   4.453 -10.088  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       9.885   4.259  -9.238  1.00  0.00           O  
ATOM    455  H   ASP B  10       6.002   2.933  -9.104  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.412   1.781  -8.311  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.178   4.455  -7.630  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.774   4.012  -7.025  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.308   2.104  -5.819  1.00  0.00           N  
ATOM    460  CA  LEU B  11       6.052   1.624  -4.435  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.979   0.098  -4.467  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.668  -0.585  -3.737  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.728   2.195  -3.929  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.996   3.394  -3.018  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.670   3.901  -2.448  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.913   2.968  -1.870  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.605   2.575  -6.312  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.855   1.934  -3.787  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       4.126   2.511  -4.768  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.202   1.438  -3.374  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.468   4.181  -3.589  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.866   4.624  -1.670  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.115   3.071  -2.036  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.094   4.365  -3.235  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       5.667   1.961  -1.567  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       5.776   3.638  -1.033  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       6.941   3.006  -2.198  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.167  -0.441  -5.337  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.069  -1.919  -5.452  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.396  -2.437  -6.014  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.692  -3.615  -5.977  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.902  -2.284  -6.392  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.830  -1.201  -6.334  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.388  -2.426  -7.840  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.640   0.128  -5.931  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.898  -2.347  -4.474  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.473  -3.210  -6.072  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       1.865  -1.640  -6.532  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       3.043  -0.447  -7.077  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       2.829  -0.751  -5.353  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       3.572  -2.215  -8.516  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       4.740  -3.434  -8.004  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       5.194  -1.730  -8.019  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.190  -1.544  -6.537  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.499  -1.927  -7.115  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.527  -1.961  -5.991  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.196  -2.952  -5.777  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.878  -0.884  -8.164  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.640  -1.463  -9.559  1.00  0.00           C  
ATOM    500  CD  GLU B  13       9.017  -0.423 -10.615  1.00  0.00           C  
ATOM    501  OE1 GLU B  13      10.184  -0.354 -10.960  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       8.131   0.287 -11.060  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.921  -0.604  -6.550  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.426  -2.902  -7.575  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.258  -0.013  -8.030  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.913  -0.608  -8.057  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.245  -2.349  -9.689  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.594  -1.719  -9.664  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.635  -0.901  -5.238  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.591  -0.917  -4.104  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.196  -2.091  -3.215  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.991  -2.957  -2.915  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.485   0.390  -3.316  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.068  -0.117  -5.398  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.598  -1.052  -4.471  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      10.495   1.224  -4.003  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      11.322   0.470  -2.638  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       9.563   0.398  -2.753  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.947  -2.138  -2.833  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.450  -3.260  -2.004  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.804  -4.569  -2.703  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.320  -5.495  -2.107  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.932  -3.136  -1.897  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.574  -2.127  -0.808  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.475  -1.194  -1.321  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.072  -2.872   0.429  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.322  -1.443  -3.119  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.893  -3.227  -1.022  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.534  -2.799  -2.845  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.511  -4.092  -1.656  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.448  -1.548  -0.555  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       5.920  -0.282  -1.689  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       4.794  -0.964  -0.515  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       4.935  -1.680  -2.120  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       6.026  -3.928   0.219  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       5.088  -2.513   0.690  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       6.750  -2.698   1.253  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.528  -4.637  -3.976  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.837  -5.861  -4.764  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.172  -6.457  -4.322  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.280  -7.635  -4.045  1.00  0.00           O  
ATOM    542  CB  TYR B  16       8.949  -5.473  -6.236  1.00  0.00           C  
ATOM    543  CG  TYR B  16       7.895  -6.194  -7.037  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.689  -7.565  -6.849  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.123  -5.490  -7.972  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.709  -8.236  -7.592  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.144  -6.160  -8.717  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.937  -7.533  -8.527  1.00  0.00           C  
ATOM    549  OH  TYR B  16       4.972  -8.192  -9.261  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.114  -3.867  -4.421  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.049  -6.589  -4.640  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.810  -4.406  -6.334  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.928  -5.743  -6.601  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.286  -8.105  -6.128  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.285  -4.431  -8.117  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.550  -9.293  -7.447  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.549  -5.617  -9.437  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.577  -7.561  -9.866  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.195  -5.654  -4.285  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.537  -6.165  -3.897  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.649  -6.277  -2.373  1.00  0.00           C  
ATOM    562  O   LEU B  17      12.911  -7.339  -1.843  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.599  -5.201  -4.425  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.854  -5.978  -4.829  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.479  -7.094  -5.806  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.839  -5.024  -5.507  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.085  -4.712  -4.535  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.687  -7.138  -4.337  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.210  -4.679  -5.288  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.849  -4.488  -3.658  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.311  -6.407  -3.949  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      15.077  -7.004  -6.701  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      13.433  -7.011  -6.063  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      14.663  -8.053  -5.345  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      15.291  -4.297  -6.087  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      16.493  -5.585  -6.156  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      16.424  -4.517  -4.754  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.466  -5.199  -1.660  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.580  -5.277  -0.171  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.665  -6.385   0.348  1.00  0.00           C  
ATOM    581  O   VAL B  18      11.960  -7.045   1.325  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.173  -3.949   0.469  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.400  -3.047   0.600  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.123  -3.254  -0.395  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.260  -4.347  -2.099  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.602  -5.505   0.096  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.761  -4.142   1.447  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      14.269  -3.562   0.217  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      13.556  -2.800   1.639  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.242  -2.140   0.035  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      11.586  -2.448  -0.944  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.344  -2.856   0.240  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.697  -3.965  -1.086  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.560  -6.597  -0.305  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.622  -7.665   0.130  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.926  -8.926  -0.675  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.233  -9.969  -0.135  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.187  -7.220  -0.147  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.982  -5.486   0.341  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.352  -6.059  -1.095  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.749  -7.861   1.185  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.980  -7.321  -1.202  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.503  -7.837   0.411  1.00  0.00           H  
ATOM    604  N   GLY B  20       9.855  -8.822  -1.971  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.152  -9.992  -2.835  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.379 -11.218  -2.343  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.166 -11.261  -2.392  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.616  -7.964  -2.379  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       9.862  -9.764  -3.851  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.210 -10.200  -2.801  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.076 -12.217  -1.873  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.388 -13.446  -1.384  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.413 -13.082  -0.262  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.548 -13.858   0.097  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.430 -14.434  -0.856  1.00  0.00           C  
ATOM    616  CG  GLU B  21       9.849 -15.849  -0.873  1.00  0.00           C  
ATOM    617  CD  GLU B  21      10.384 -16.636   0.326  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      11.459 -16.302   0.796  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       9.708 -17.558   0.754  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.054 -12.162  -1.848  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.843 -13.900  -2.197  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      11.310 -14.398  -1.482  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      10.698 -14.170   0.157  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       8.770 -15.796  -0.819  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      10.140 -16.347  -1.785  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.541 -11.910   0.296  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.616 -11.503   1.392  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.243 -11.169   0.805  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.319 -10.831   1.520  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.177 -10.270   2.104  1.00  0.00           C  
ATOM    631  CG  ARG B  22       8.448 -10.608   3.572  1.00  0.00           C  
ATOM    632  CD  ARG B  22       9.913 -11.012   3.742  1.00  0.00           C  
ATOM    633  NE  ARG B  22      10.491 -10.301   4.917  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      10.811  -9.039   4.821  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      11.863  -8.683   4.137  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      10.078  -8.135   5.411  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.243 -11.298  -0.008  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.518 -12.313   2.099  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       9.097  -9.966   1.629  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.459  -9.465   2.050  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       8.239  -9.743   4.185  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       7.813 -11.427   3.876  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       9.976 -12.079   3.901  1.00  0.00           H  
ATOM    644  HD3 ARG B  22      10.466 -10.747   2.854  1.00  0.00           H  
ATOM    645  HE  ARG B  22      10.631 -10.780   5.760  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      12.424  -9.376   3.685  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      12.108  -7.716   4.064  1.00  0.00           H  
ATOM    648 HH21 ARG B  22       9.271  -8.408   5.934  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      10.322  -7.168   5.338  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.099 -11.256  -0.490  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.784 -10.939  -1.114  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.246  -9.635  -0.522  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.505  -9.638   0.439  1.00  0.00           O  
ATOM    654  H   GLY B  23       6.855 -11.527  -1.050  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.910 -10.828  -2.181  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.085 -11.737  -0.912  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.620  -8.521  -1.087  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.135  -7.219  -0.553  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.695  -6.980  -1.008  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.225  -7.578  -1.956  1.00  0.00           O  
ATOM    661  CB  PHE B  24       5.039  -6.092  -1.061  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.737  -5.803  -2.512  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.759  -4.858  -2.847  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.435  -6.479  -3.522  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.477  -4.589  -4.192  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.153  -6.210  -4.868  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.174  -5.265  -5.203  1.00  0.00           C  
ATOM    668  H   PHE B  24       5.222  -8.539  -1.860  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.167  -7.244   0.525  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.866  -5.202  -0.475  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.069  -6.392  -0.965  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.223  -4.336  -2.068  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.191  -7.206  -3.264  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.723  -3.860  -4.450  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       5.691  -6.730  -5.646  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       3.956  -5.057  -6.240  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.987  -6.112  -0.336  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.576  -5.841  -0.730  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.350  -4.331  -0.822  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.031  -3.690   0.137  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.370  -6.435   0.317  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.079  -5.820   1.665  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       1.116  -6.125   2.331  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.003  -4.945   2.251  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.387  -5.554   3.581  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.733  -4.374   3.502  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.463  -4.679   4.167  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.383  -5.642   0.427  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.378  -6.293  -1.691  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.392  -6.225   0.038  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.222  -7.503   0.370  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.829  -6.799   1.880  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -1.924  -4.710   1.738  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       2.307  -5.789   4.094  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.445  -3.699   3.953  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.671  -4.239   5.132  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.581  -3.757  -1.971  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.376  -2.289  -2.123  1.00  0.00           C  
ATOM    699  C   TYR B  26      -1.125  -1.993  -2.177  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.820  -2.420  -3.077  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.047  -1.811  -3.415  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.560  -0.424  -3.756  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.518   0.565  -2.766  1.00  0.00           C  
ATOM    704  CD2 TYR B  26       0.148  -0.126  -5.063  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.065   1.852  -3.080  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.306   1.162  -5.377  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.347   2.151  -4.385  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.793   3.420  -4.695  1.00  0.00           O  
ATOM    709  H   TYR B  26       0.886  -4.291  -2.734  1.00  0.00           H  
ATOM    710  HA  TYR B  26       0.813  -1.777  -1.278  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.119  -1.791  -3.277  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.800  -2.487  -4.220  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       0.836   0.336  -1.759  1.00  0.00           H  
ATOM    714  HD2 TYR B  26       0.180  -0.890  -5.826  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.032   2.614  -2.317  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -0.623   1.391  -6.384  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -0.056   4.026  -4.590  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.630  -1.266  -1.219  1.00  0.00           N  
ATOM    719  CA  THR B  27      -3.085  -0.943  -1.214  1.00  0.00           C  
ATOM    720  C   THR B  27      -3.354   0.209  -2.182  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.479   0.997  -2.484  1.00  0.00           O  
ATOM    722  CB  THR B  27      -3.510  -0.533   0.198  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -3.006   0.765   0.483  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.953  -1.532   1.213  1.00  0.00           C  
ATOM    725  H   THR B  27      -1.052  -0.931  -0.502  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.647  -1.812  -1.521  1.00  0.00           H  
ATOM    727  HB  THR B  27      -4.587  -0.523   0.262  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -2.048   0.713   0.508  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -3.500  -1.445   2.140  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -1.909  -1.322   1.390  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -3.058  -2.534   0.825  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.559   0.316  -2.673  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.881   1.417  -3.622  1.00  0.00           C  
ATOM    734  C   LYS B  28      -5.941   2.335  -2.997  1.00  0.00           C  
ATOM    735  O   LYS B  28      -6.896   1.862  -2.414  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -5.427   0.822  -4.921  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -5.383   1.879  -6.027  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -5.509   1.198  -7.390  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -5.600   2.259  -8.487  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -5.944   1.608  -9.782  1.00  0.00           N  
ATOM    741  H   LYS B  28      -5.251  -0.330  -2.417  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -3.986   1.981  -3.832  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -4.824  -0.026  -5.211  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -6.447   0.505  -4.772  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -6.201   2.573  -5.894  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -4.446   2.413  -5.978  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -4.643   0.575  -7.561  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -6.400   0.588  -7.408  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -6.365   2.978  -8.230  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -4.649   2.764  -8.579  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -6.537   0.773  -9.604  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -5.070   1.317 -10.267  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -6.466   2.279 -10.380  1.00  0.00           H  
ATOM    754  N   PRO B  29      -5.741   3.623  -3.136  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -6.667   4.631  -2.592  1.00  0.00           C  
ATOM    756  C   PRO B  29      -7.891   4.777  -3.503  1.00  0.00           C  
ATOM    757  O   PRO B  29      -8.103   5.808  -4.111  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -5.836   5.916  -2.588  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -4.713   5.714  -3.633  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -4.577   4.193  -3.843  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -6.964   4.378  -1.587  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -6.457   6.759  -2.862  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -5.401   6.074  -1.613  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -4.982   6.197  -4.562  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -3.783   6.114  -3.260  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -4.616   3.955  -4.898  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -3.659   3.831  -3.405  1.00  0.00           H  
ATOM    768  N   THR B  30      -8.697   3.755  -3.602  1.00  0.00           N  
ATOM    769  CA  THR B  30      -9.902   3.839  -4.474  1.00  0.00           C  
ATOM    770  C   THR B  30     -11.059   4.460  -3.687  1.00  0.00           C  
ATOM    771  O   THR B  30     -12.164   4.466  -4.203  1.00  0.00           O  
ATOM    772  CB  THR B  30     -10.296   2.436  -4.938  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -10.899   1.734  -3.860  1.00  0.00           O  
ATOM    774  CG2 THR B  30      -9.051   1.682  -5.408  1.00  0.00           C  
ATOM    775  OXT THR B  30     -10.820   4.917  -2.582  1.00  0.00           O  
ATOM    776  H   THR B  30      -8.508   2.932  -3.103  1.00  0.00           H  
ATOM    777  HA  THR B  30      -9.682   4.454  -5.334  1.00  0.00           H  
ATOM    778  HB  THR B  30     -10.997   2.510  -5.756  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -10.210   1.251  -3.398  1.00  0.00           H  
ATOM    780 HG21 THR B  30      -8.167   2.232  -5.119  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -9.076   1.579  -6.482  1.00  0.00           H  
ATOM    782 HG23 THR B  30      -9.030   0.703  -4.952  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -1.712   5.382   3.963  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.696   6.410   4.460  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.704   6.365   3.951  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.545   7.147   4.348  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.370   4.425   4.178  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.832   5.484   2.934  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.624   5.538   4.436  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.745   7.235   3.942  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.907   6.573   5.597  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.991   5.462   3.053  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.369   5.375   2.497  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.348   5.925   1.075  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.316   6.469   0.584  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.830   3.917   2.485  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.074   3.780   1.602  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.713   3.035   1.929  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.918   2.602   2.090  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.295   4.849   2.732  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.041   5.962   3.103  1.00  0.00           H  
ATOM     20  HB  ILE A   2       3.065   3.606   3.492  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.772   3.608   0.579  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.657   4.685   1.660  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.157   2.602   2.747  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       2.143   2.248   1.327  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.052   3.634   1.321  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.329   2.831   3.062  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.722   2.421   1.392  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.298   1.721   2.162  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.232   5.788   0.418  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.107   6.298  -0.969  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.464   7.788  -0.989  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.058   8.280  -1.928  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.340   6.078  -1.435  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.720   7.100  -2.504  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.476   4.668  -2.014  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.468   5.349   0.846  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.781   5.758  -1.617  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.006   6.183  -0.589  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       0.132   7.286  -3.140  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.022   8.021  -2.027  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.536   6.714  -3.094  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.359   3.941  -1.222  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.288   4.511  -2.761  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.450   4.556  -2.465  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.113   8.507   0.040  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.439   9.960   0.077  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.707  10.180   0.905  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.167  11.292   1.069  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.278  10.729   0.709  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.854  10.865  -0.308  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.298  12.327  -0.385  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.435  13.181  -0.509  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.492  12.568  -0.317  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.639   8.092   0.790  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.601  10.317  -0.929  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.078  10.193   1.577  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.615  11.711   1.005  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.506  10.542  -1.279  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.689  10.252  -0.002  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.277   9.128   1.429  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.514   9.282   2.245  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.739   9.047   1.359  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.762   9.684   1.518  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.502   8.261   3.385  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.276   8.825   4.579  1.00  0.00           C  
ATOM     66  CD  GLN A   5       5.738   7.678   5.479  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       5.153   6.613   5.478  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.774   7.852   6.255  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.892   8.239   1.287  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.552  10.280   2.656  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.481   8.060   3.678  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.971   7.346   3.055  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.136   9.373   4.223  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.634   9.485   5.142  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       7.247   8.711   6.256  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.079   7.125   6.836  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.641   8.143   0.426  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.797   7.870  -0.472  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.637   8.677  -1.760  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.595   8.970  -2.446  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.845   6.377  -0.804  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.033   5.425   0.725  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.805   7.643   0.314  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.711   8.159   0.018  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.929   6.088  -1.298  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.683   6.180  -1.456  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.430   9.039  -2.092  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.206   9.827  -3.335  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.388  11.318  -3.038  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.712  12.098  -3.911  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.791   9.567  -3.856  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.774   9.753  -5.655  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.674   8.794  -1.522  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.923   9.524  -4.083  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.491   8.563  -3.595  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.107  10.272  -3.413  1.00  0.00           H  
ATOM     97  N   THR A   8       5.195  11.719  -1.811  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.372  13.157  -1.462  1.00  0.00           C  
ATOM     99  C   THR A   8       6.624  13.304  -0.599  1.00  0.00           C  
ATOM    100  O   THR A   8       7.278  14.328  -0.596  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.152  13.656  -0.686  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.019  13.664  -1.543  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.417  15.072  -0.173  1.00  0.00           C  
ATOM    104  H   THR A   8       4.944  11.074  -1.118  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.489  13.734  -2.365  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.966  13.004   0.153  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.523  12.855  -1.387  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.322  15.079   0.415  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.588  15.395   0.440  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.526  15.744  -1.012  1.00  0.00           H  
ATOM    111  N   SER A   9       6.963  12.278   0.125  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.175  12.331   0.986  1.00  0.00           C  
ATOM    113  C   SER A   9       9.060  11.124   0.671  1.00  0.00           C  
ATOM    114  O   SER A   9       9.041  10.600  -0.424  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.764  12.290   2.460  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.452  13.312   3.168  1.00  0.00           O  
ATOM    117  H   SER A   9       6.420  11.464   0.093  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.722  13.242   0.788  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.703  12.451   2.544  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.012  11.321   2.874  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.225  14.155   2.768  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.831  10.674   1.620  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.708   9.498   1.363  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.459   8.435   2.432  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.020   8.729   3.527  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.181   9.925   1.410  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.529  10.770   0.177  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.070   8.684   1.439  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.958  12.177   0.348  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.833  11.106   2.500  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.478   9.084   0.391  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.357  10.506   2.302  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.604  10.828   0.073  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.107  10.316  -0.706  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.646   7.924   0.799  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      13.134   8.310   2.449  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      14.055   8.942   1.087  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.970  12.220  -0.082  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.600  12.889  -0.151  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.903  12.418   1.399  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.741   7.201   2.122  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.528   6.113   3.119  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.734   5.171   3.104  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.209   4.773   2.059  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.258   5.327   2.773  1.00  0.00           C  
ATOM    146  SG  CYS A  11       9.032   5.273   0.977  1.00  0.00           S  
ATOM    147  H   CYS A  11      11.097   6.988   1.232  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.425   6.547   4.103  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.346   4.320   3.153  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.405   5.808   3.229  1.00  0.00           H  
ATOM    151  N   SER A  12      12.236   4.815   4.256  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.413   3.902   4.306  1.00  0.00           C  
ATOM    153  C   SER A  12      12.949   2.457   4.115  1.00  0.00           C  
ATOM    154  O   SER A  12      11.780   2.148   4.231  1.00  0.00           O  
ATOM    155  CB  SER A  12      14.109   4.038   5.660  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.553   3.097   6.570  1.00  0.00           O  
ATOM    157  H   SER A  12      11.839   5.149   5.087  1.00  0.00           H  
ATOM    158  HA  SER A  12      14.105   4.164   3.518  1.00  0.00           H  
ATOM    159  HB2 SER A  12      15.162   3.842   5.548  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.970   5.043   6.036  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.787   3.501   6.983  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.858   1.565   3.825  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.469   0.141   3.629  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.810  -0.386   4.905  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.759  -0.993   4.867  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.715  -0.690   3.315  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.091  -0.513   1.843  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      15.387   0.961   1.565  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.334  -1.349   1.530  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.798   1.834   3.737  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.771   0.069   2.808  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.534  -0.361   3.939  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.510  -1.732   3.510  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.270  -0.839   1.221  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      16.023   1.354   2.345  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      14.461   1.517   1.541  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      15.887   1.055   0.612  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      16.215  -1.826   0.569  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      16.462  -2.104   2.293  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      17.203  -0.708   1.509  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.417  -0.153   6.038  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.820  -0.639   7.312  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.333  -0.287   7.333  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.491  -1.114   7.623  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.523   0.030   8.495  1.00  0.00           C  
ATOM    186  CG  TYR A  14      13.206  -0.725   9.764  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      11.920  -0.657  10.317  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      14.198  -1.495  10.387  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.626  -1.359  11.493  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.902  -2.197  11.564  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.616  -2.129  12.117  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.326  -2.820  13.276  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.261   0.342   6.050  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.937  -1.711   7.380  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.591   0.024   8.329  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.179   1.050   8.589  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      11.157  -0.064   9.836  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      15.188  -1.548   9.962  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.635  -1.307  11.919  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      14.666  -2.791  12.045  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.379  -2.758  13.429  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.000   0.935   7.016  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.568   1.333   7.008  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.881   0.691   5.803  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.738   0.284   5.867  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.454   2.855   6.900  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.920   3.502   8.205  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.763   3.522   9.207  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.632   3.781   8.842  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.998   3.260  10.463  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.693   1.586   6.777  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.093   0.997   7.918  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.071   3.204   6.084  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.425   3.124   6.714  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.743   2.937   8.615  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.240   4.516   8.010  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.910   3.052  10.758  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       8.265   3.270  11.112  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.577   0.598   4.704  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.977  -0.016   3.488  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.831  -1.522   3.703  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.037  -2.177   3.058  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.887   0.252   2.286  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.056   0.821   1.136  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       9.567   2.217   0.778  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.181  -0.092  -0.086  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.497   0.934   4.678  1.00  0.00           H  
ATOM    228  HA  LEU A  16       8.005   0.414   3.308  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.649   0.965   2.566  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.354  -0.669   1.972  1.00  0.00           H  
ATOM    231  HG  LEU A  16       8.021   0.884   1.437  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      10.550   2.139   0.338  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       9.621   2.820   1.672  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       8.892   2.679   0.073  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      10.211  -0.120  -0.411  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       8.563   0.289  -0.884  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.858  -1.090   0.176  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.584  -2.073   4.612  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.480  -3.534   4.874  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.265  -3.794   5.760  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.775  -4.903   5.853  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.745  -4.027   5.579  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.977  -3.592   4.782  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.850  -4.813   4.486  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.493  -5.294   5.405  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.863  -5.245   3.346  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.212  -1.523   5.126  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.354  -4.056   3.937  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.791  -3.606   6.573  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.725  -5.104   5.644  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.662  -3.139   3.854  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      12.544  -2.878   5.359  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.757  -2.773   6.391  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.555  -2.953   7.247  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.328  -3.087   6.344  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.214  -3.231   6.807  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.387  -1.728   8.146  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.948  -2.032   9.536  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       7.390  -3.133   9.799  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       6.949  -1.095  10.445  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.153  -1.883   6.288  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.666  -3.841   7.852  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.918  -0.891   7.716  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.340  -1.485   8.227  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       6.592  -0.208  10.234  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.305  -1.281  11.339  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.527  -3.026   5.054  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.389  -3.133   4.114  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.405  -4.507   3.445  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.474  -4.889   2.766  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.534  -2.033   3.067  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.350  -0.690   3.741  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.061  -0.171   3.942  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.469   0.031   4.181  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.897   1.067   4.578  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.302   1.268   4.817  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.017   1.786   5.016  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.852   3.004   5.643  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.430  -2.902   4.700  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.461  -3.000   4.649  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.522  -2.090   2.626  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.793  -2.161   2.300  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.195  -0.722   3.607  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.460  -0.364   4.029  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.906   1.466   4.732  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.166   1.820   5.156  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.642   2.836   6.565  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.456  -5.257   3.634  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.523  -6.608   3.013  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.721  -7.591   3.868  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.320  -7.281   4.973  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.978  -7.076   2.934  1.00  0.00           C  
ATOM    293  SG  CYS A  20       8.059  -5.684   2.517  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.197  -4.934   4.189  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.102  -6.568   2.018  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.276  -7.485   3.883  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       7.064  -7.834   2.180  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.481  -8.773   3.370  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.704  -9.769   4.162  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.662 -10.781   4.794  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.839 -11.840   4.216  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.723 -10.500   3.245  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.339 -10.529   3.895  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.420  -9.886   3.425  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.149 -11.250   4.965  1.00  0.00           N  
ATOM    306  OXT ASN A  21       5.202 -10.479   5.845  1.00  0.00           O  
ATOM    307  H   ASN A  21       4.811  -9.007   2.478  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.156  -9.259   4.942  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       2.665  -9.985   2.297  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       3.064 -11.512   3.085  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       1.890 -11.769   5.343  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.267 -11.275   5.389  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      19.877   3.364  -3.321  1.00  0.00           N  
ATOM    315  CA  PHE B   1      18.641   3.029  -2.558  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.565   3.901  -1.304  1.00  0.00           C  
ATOM    317  O   PHE B   1      18.005   3.513  -0.298  1.00  0.00           O  
ATOM    318  CB  PHE B   1      18.677   1.555  -2.150  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.649   0.782  -2.944  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.982   0.266  -4.203  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.367   0.575  -2.418  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      17.033  -0.457  -4.937  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      15.417  -0.147  -3.154  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.750  -0.664  -4.413  1.00  0.00           C  
ATOM    325  H1  PHE B   1      20.660   3.530  -2.659  1.00  0.00           H  
ATOM    326  H2  PHE B   1      19.712   4.222  -3.887  1.00  0.00           H  
ATOM    327  H3  PHE B   1      20.121   2.574  -3.952  1.00  0.00           H  
ATOM    328  HA  PHE B   1      17.776   3.212  -3.177  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      19.659   1.151  -2.345  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      18.454   1.467  -1.098  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      18.969   0.427  -4.609  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      16.108   0.974  -1.448  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.290  -0.855  -5.909  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      14.428  -0.307  -2.749  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.019  -1.222  -4.979  1.00  0.00           H  
ATOM    336  N   VAL B   2      19.124   5.079  -1.357  1.00  0.00           N  
ATOM    337  CA  VAL B   2      19.083   5.979  -0.170  1.00  0.00           C  
ATOM    338  C   VAL B   2      17.720   6.667  -0.105  1.00  0.00           C  
ATOM    339  O   VAL B   2      16.801   6.310  -0.814  1.00  0.00           O  
ATOM    340  CB  VAL B   2      20.182   7.034  -0.299  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.547   6.346  -0.341  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      19.974   7.827  -1.591  1.00  0.00           C  
ATOM    343  H   VAL B   2      19.571   5.373  -2.179  1.00  0.00           H  
ATOM    344  HA  VAL B   2      19.240   5.404   0.729  1.00  0.00           H  
ATOM    345  HB  VAL B   2      20.140   7.704   0.549  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      21.466   5.357   0.087  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      22.260   6.926   0.227  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      21.880   6.269  -1.365  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      19.214   7.346  -2.189  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      20.899   7.863  -2.145  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      19.659   8.832  -1.350  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.585   7.652   0.740  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.282   8.369   0.852  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.711   8.608  -0.548  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.288   9.315  -1.350  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.503   9.713   1.550  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.276   9.491   2.853  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      18.464   9.735   2.916  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      16.646   9.034   3.901  1.00  0.00           N  
ATOM    360  H   ASN B   3      18.342   7.921   1.300  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.588   7.773   1.426  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.070  10.365   0.901  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.549  10.165   1.772  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.689   8.837   3.850  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      17.133   8.889   4.739  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.590   8.009  -0.857  1.00  0.00           N  
ATOM    367  CA  GLN B   4      14.003   8.190  -2.212  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.472   8.277  -2.124  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.865   7.856  -1.156  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.409   6.989  -3.072  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.492   6.868  -4.292  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.118   5.913  -5.309  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.456   5.030  -5.819  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      15.375   6.054  -5.628  1.00  0.00           N  
ATOM    375  H   GLN B   4      14.147   7.430  -0.205  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.389   9.096  -2.654  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.429   7.118  -3.398  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.336   6.088  -2.479  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.529   6.487  -3.983  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.365   7.838  -4.745  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.908   6.766  -5.217  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.787   5.447  -6.279  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.847   8.817  -3.143  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.363   8.933  -3.147  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.779   7.824  -4.027  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.258   7.567  -5.113  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.948  10.291  -3.721  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.797  11.385  -3.132  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.229  12.494  -2.542  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.156  11.537  -3.061  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.239  13.275  -2.137  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.437  12.731  -2.433  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.359   9.140  -3.911  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.986   8.833  -2.140  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.074  10.280  -4.793  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.911  10.478  -3.485  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      12.888  10.840  -3.438  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.110  14.223  -1.635  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      13.322  13.106  -2.241  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.750   7.168  -3.568  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.138   6.077  -4.379  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.671   6.417  -4.662  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.183   7.458  -4.274  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.240   4.762  -3.605  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.667   4.604  -3.069  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       9.816   3.253  -2.371  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.663   4.678  -4.228  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.379   7.393  -2.691  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.667   5.986  -5.315  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       7.542   4.774  -2.781  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       8.011   3.937  -4.262  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.875   5.396  -2.364  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      10.662   2.726  -2.788  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       8.920   2.670  -2.519  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       9.975   3.409  -1.314  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      10.636   3.753  -4.784  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      11.657   4.834  -3.839  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.399   5.497  -4.879  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.963   5.555  -5.345  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.533   5.850  -5.653  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.865   4.619  -6.255  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.353   4.056  -7.211  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.449   6.980  -6.677  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.003   8.010  -6.323  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.371   4.719  -5.657  1.00  0.00           H  
ATOM    426  HA  CYS B   7       4.016   6.142  -4.750  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.342   7.575  -6.630  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.352   6.558  -7.667  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.742   4.225  -5.712  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.996   3.046  -6.246  1.00  0.00           C  
ATOM    431  C   GLY B   8       2.954   2.002  -6.821  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.377   1.093  -6.137  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.374   4.724  -4.954  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.423   2.600  -5.449  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.325   3.375  -7.026  1.00  0.00           H  
ATOM    436  N   SER B   9       3.294   2.125  -8.076  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.218   1.136  -8.699  1.00  0.00           C  
ATOM    438  C   SER B   9       5.574   1.192  -8.000  1.00  0.00           C  
ATOM    439  O   SER B   9       6.010   0.224  -7.417  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.390   1.460 -10.183  1.00  0.00           C  
ATOM    441  OG  SER B   9       4.882   0.310 -10.860  1.00  0.00           O  
ATOM    442  H   SER B   9       2.942   2.873  -8.605  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.802   0.139  -8.592  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.440   1.741 -10.605  1.00  0.00           H  
ATOM    445  HB3 SER B   9       5.087   2.281 -10.292  1.00  0.00           H  
ATOM    446  HG  SER B   9       4.137  -0.267 -11.044  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.244   2.313  -8.042  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.565   2.397  -7.357  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.414   1.793  -5.965  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.330   1.206  -5.424  1.00  0.00           O  
ATOM    451  CB  ASP B  10       8.003   3.858  -7.244  1.00  0.00           C  
ATOM    452  CG  ASP B  10       9.020   4.168  -8.343  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       8.963   3.523  -9.376  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       9.842   5.046  -8.132  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.875   3.092  -8.509  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.303   1.835  -7.915  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.143   4.503  -7.353  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.457   4.022  -6.279  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.247   1.910  -5.392  1.00  0.00           N  
ATOM    460  CA  LEU B  11       6.015   1.319  -4.052  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.972  -0.199  -4.207  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.668  -0.924  -3.525  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.688   1.826  -3.489  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.910   3.175  -2.806  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.561   3.785  -2.428  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.749   2.973  -1.542  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.518   2.371  -5.857  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.824   1.594  -3.388  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       3.976   1.941  -4.293  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.309   1.121  -2.770  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.429   3.840  -3.481  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.717   4.624  -1.767  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       2.956   3.041  -1.931  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.054   4.120  -3.321  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       5.232   3.399  -0.695  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       6.704   3.460  -1.663  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       5.901   1.916  -1.377  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.181  -0.686  -5.130  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.126  -2.154  -5.357  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.467  -2.581  -5.959  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.835  -3.739  -5.949  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.961  -2.501  -6.314  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.891  -1.414  -6.263  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.456  -2.640  -7.759  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.650  -0.086  -5.687  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.980  -2.658  -4.412  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.522  -3.425  -6.002  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       2.980  -0.865  -5.338  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       1.914  -1.868  -6.320  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       3.025  -0.740  -7.097  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       5.242  -3.380  -7.801  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       4.835  -1.690  -8.104  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       3.635  -2.951  -8.391  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.197  -1.632  -6.480  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.516  -1.929  -7.086  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.558  -1.933  -5.973  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.290  -2.887  -5.795  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.835  -0.844  -8.113  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.651  -1.412  -9.521  1.00  0.00           C  
ATOM    500  CD  GLU B  13       9.068  -0.364 -10.555  1.00  0.00           C  
ATOM    501  OE1 GLU B  13      10.167   0.151 -10.437  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       8.280  -0.096 -11.447  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.874  -0.707  -6.467  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.489  -2.896  -7.568  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.160  -0.015  -7.971  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.850  -0.507  -7.987  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.261  -2.296  -9.635  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.611  -1.669  -9.669  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.606  -0.890  -5.192  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.568  -0.870  -4.064  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.187  -2.022  -3.141  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.999  -2.851  -2.788  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.462   0.459  -3.313  1.00  0.00           C  
ATOM    514  H   ALA B  14       8.987  -0.141  -5.328  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.575  -1.009  -4.434  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      10.539   1.277  -4.013  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      11.261   0.529  -2.589  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       9.511   0.509  -2.803  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.930  -2.094  -2.787  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.446  -3.201  -1.930  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.816  -4.521  -2.605  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.243  -5.467  -1.975  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.926  -3.094  -1.825  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.552  -1.967  -0.862  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.171  -1.419  -1.225  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.520  -2.508   0.566  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.291  -1.431  -3.115  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.891  -3.140  -0.951  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.516  -2.882  -2.800  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.526  -4.020  -1.466  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.284  -1.174  -0.934  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       5.284  -0.534  -1.834  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       4.634  -1.168  -0.322  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       4.621  -2.168  -1.775  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       7.291  -3.252   0.685  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       5.555  -2.954   0.761  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       6.691  -1.699   1.259  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.647  -4.570  -3.896  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.973  -5.798  -4.671  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.318  -6.374  -4.226  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.438  -7.543  -3.926  1.00  0.00           O  
ATOM    542  CB  TYR B  16       9.078  -5.423  -6.146  1.00  0.00           C  
ATOM    543  CG  TYR B  16       8.061  -6.195  -6.947  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.979  -7.587  -6.821  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.200  -5.517  -7.816  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       7.032  -8.303  -7.567  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.253  -6.230  -8.563  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.168  -7.623  -8.438  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.236  -8.326  -9.172  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.302  -3.783  -4.366  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.197  -6.534  -4.539  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.898  -4.364  -6.259  1.00  0.00           H  
ATOM    553  HB3 TYR B  16      10.070  -5.658  -6.501  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.646  -8.110  -6.149  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.267  -4.442  -7.912  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.967  -9.376  -7.470  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.587  -5.708  -9.234  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.800  -7.710  -9.764  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.337  -5.566  -4.220  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.686  -6.062  -3.836  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.796  -6.209  -2.316  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.111  -7.268  -1.811  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.733  -5.067  -4.335  1.00  0.00           C  
ATOM    564  CG  LEU B  17      15.005  -5.808  -4.748  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.659  -6.915  -5.747  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.971  -4.821  -5.405  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.220  -4.631  -4.492  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.855  -7.022  -4.299  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.338  -4.531  -5.187  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.964  -4.367  -3.549  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.470  -6.243  -3.874  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      14.322  -7.790  -5.211  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      15.535  -7.163  -6.326  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      13.876  -6.572  -6.407  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      15.476  -4.331  -6.231  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      16.837  -5.353  -5.770  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      16.279  -4.083  -4.680  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.555  -5.158  -1.580  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.665  -5.258  -0.094  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.791  -6.407   0.411  1.00  0.00           C  
ATOM    581  O   VAL B  18      12.133  -7.095   1.354  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.209  -3.953   0.556  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.391  -2.986   0.644  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.099  -3.320  -0.278  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.308  -4.308  -2.004  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.695  -5.450   0.173  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.839  -4.162   1.548  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.656  -2.833   1.679  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      13.116  -2.041   0.198  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      14.235  -3.401   0.114  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      10.744  -4.034  -1.008  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      11.483  -2.448  -0.786  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.284  -3.031   0.368  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.672  -6.626  -0.217  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.776  -7.735   0.210  1.00  0.00           C  
ATOM    596  C   CYS B  19      10.115  -8.966  -0.624  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.456 -10.012  -0.109  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.323  -7.332  -0.039  1.00  0.00           C  
ATOM    599  SG  CYS B  19       8.065  -5.619   0.496  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.425  -6.067  -0.980  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.923  -7.945   1.260  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       8.106  -7.414  -1.093  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.668  -7.987   0.512  1.00  0.00           H  
ATOM    604  N   GLY B  20      10.045  -8.831  -1.919  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.381  -9.965  -2.818  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.413 -11.128  -2.597  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.218 -10.946  -2.482  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.783  -7.969  -2.302  1.00  0.00           H  
ATOM    609  HA2 GLY B  20      10.314  -9.632  -3.844  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.387 -10.292  -2.613  1.00  0.00           H  
ATOM    611  N   GLU B  21       9.927 -12.328  -2.549  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.048 -13.516  -2.348  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.126 -13.287  -1.151  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.093 -13.913  -1.022  1.00  0.00           O  
ATOM    615  CB  GLU B  21       9.914 -14.752  -2.095  1.00  0.00           C  
ATOM    616  CG  GLU B  21      10.981 -14.859  -3.185  1.00  0.00           C  
ATOM    617  CD  GLU B  21      10.807 -16.176  -3.945  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      11.191 -17.202  -3.407  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      10.292 -16.136  -5.051  1.00  0.00           O  
ATOM    620  H   GLU B  21      10.893 -12.447  -2.652  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.452 -13.672  -3.231  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      10.391 -14.666  -1.129  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       9.295 -15.636  -2.112  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      10.879 -14.030  -3.872  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      11.961 -14.833  -2.734  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.487 -12.395  -0.274  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.627 -12.128   0.913  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.228 -11.719   0.446  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.276 -11.749   1.200  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.241 -11.002   1.746  1.00  0.00           C  
ATOM    631  CG  ARG B  22       9.246 -11.591   2.737  1.00  0.00           C  
ATOM    632  CD  ARG B  22      10.644 -11.045   2.440  1.00  0.00           C  
ATOM    633  NE  ARG B  22      11.500 -11.191   3.650  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      12.404 -12.130   3.700  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      13.311 -12.213   2.766  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      12.401 -12.988   4.684  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.323 -11.900  -0.396  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.557 -13.022   1.513  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.744 -10.304   1.093  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.461 -10.488   2.289  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       8.960 -11.321   3.744  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       9.256 -12.667   2.644  1.00  0.00           H  
ATOM    643  HD2 ARG B  22      11.080 -11.598   1.621  1.00  0.00           H  
ATOM    644  HD3 ARG B  22      10.573 -10.001   2.173  1.00  0.00           H  
ATOM    645  HE  ARG B  22      11.383 -10.583   4.410  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      13.313 -11.556   2.012  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      14.003 -12.934   2.804  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      11.705 -12.926   5.400  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      13.095 -13.706   4.724  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.097 -11.342  -0.797  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.760 -10.936  -1.317  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.277  -9.686  -0.579  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.696  -9.767   0.484  1.00  0.00           O  
ATOM    654  H   GLY B  23       6.876 -11.329  -1.388  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.835 -10.724  -2.374  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.053 -11.737  -1.160  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.513  -8.529  -1.135  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.067  -7.275  -0.464  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.617  -6.977  -0.854  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.155  -7.367  -1.908  1.00  0.00           O  
ATOM    661  CB  PHE B  24       4.967  -6.118  -0.900  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.845  -5.916  -2.389  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.739  -5.237  -2.914  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.835  -6.412  -3.248  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.621  -5.053  -4.297  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.718  -6.227  -4.631  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.610  -5.548  -5.157  1.00  0.00           C  
ATOM    668  H   PHE B  24       4.983  -8.485  -1.994  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.132  -7.399   0.607  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.667  -5.215  -0.387  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       5.989  -6.349  -0.654  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       2.978  -4.854  -2.252  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.691  -6.934  -2.842  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.767  -4.529  -4.701  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.479  -6.610  -5.293  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.519  -5.407  -6.223  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.893  -6.289  -0.011  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.474  -5.971  -0.336  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.303  -4.457  -0.486  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.212  -3.791   0.387  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.438  -6.485   0.784  1.00  0.00           C  
ATOM    682  CG  PHE B  25       0.009  -5.920   2.114  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       1.099  -6.489   2.787  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -0.669  -4.829   2.676  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.511  -5.966   4.021  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.258  -4.308   3.910  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.832  -4.876   4.582  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.283  -5.985   0.835  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.204  -6.455  -1.264  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.455  -6.177   0.588  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.391  -7.563   0.819  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.623  -7.328   2.355  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -1.510  -4.391   2.157  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       2.351  -6.404   4.540  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -0.781  -3.469   4.343  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       1.149  -4.474   5.533  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.730  -3.909  -1.591  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.586  -2.441  -1.796  1.00  0.00           C  
ATOM    699  C   TYR B  26      -0.899  -2.069  -1.736  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.695  -2.523  -2.534  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.170  -2.058  -3.165  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.582  -0.748  -3.641  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.699   0.403  -2.849  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.083  -0.685  -4.874  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.152   1.615  -3.290  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.630   0.527  -5.314  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.513   1.678  -4.522  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -1.051   2.872  -4.957  1.00  0.00           O  
ATOM    709  H   TYR B  26       1.140  -4.464  -2.288  1.00  0.00           H  
ATOM    710  HA  TYR B  26       1.119  -1.917  -1.017  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.243  -1.957  -3.079  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.942  -2.835  -3.881  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.212   0.354  -1.899  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.174  -1.571  -5.484  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.242   2.502  -2.680  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.142   0.575  -6.263  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -1.835   2.673  -5.474  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.275  -1.239  -0.802  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.705  -0.836  -0.702  1.00  0.00           C  
ATOM    720  C   THR B  27      -2.982   0.273  -1.715  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.135   0.626  -2.512  1.00  0.00           O  
ATOM    722  CB  THR B  27      -2.999  -0.323   0.710  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -4.217   0.410   0.700  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -1.859   0.582   1.177  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.618  -0.879  -0.170  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.336  -1.686  -0.917  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.090  -1.159   1.384  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -4.700   0.192   1.501  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -1.261   0.876   0.326  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -1.241   0.049   1.884  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -2.269   1.463   1.651  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.159   0.830  -1.692  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.480   1.918  -2.657  1.00  0.00           C  
ATOM    734  C   LYS B  28      -5.701   2.701  -2.154  1.00  0.00           C  
ATOM    735  O   LYS B  28      -6.679   2.111  -1.740  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -4.788   1.308  -4.026  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -5.073   2.424  -5.032  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -5.483   1.811  -6.373  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -6.989   1.545  -6.373  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -7.719   2.816  -6.641  1.00  0.00           N  
ATOM    741  H   LYS B  28      -4.829   0.535  -1.041  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -3.631   2.578  -2.741  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -3.938   0.730  -4.360  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -5.652   0.665  -3.949  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -5.873   3.048  -4.660  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -4.184   3.022  -5.169  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -5.237   2.496  -7.172  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -4.955   0.881  -6.520  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -7.227   0.824  -7.142  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -7.286   1.155  -5.410  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -7.758   3.384  -5.772  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -8.685   2.600  -6.961  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -7.221   3.352  -7.380  1.00  0.00           H  
ATOM    754  N   PRO B  29      -5.605   4.008  -2.202  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -6.690   4.897  -1.754  1.00  0.00           C  
ATOM    756  C   PRO B  29      -7.784   4.989  -2.822  1.00  0.00           C  
ATOM    757  O   PRO B  29      -7.513   5.222  -3.982  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -5.992   6.249  -1.571  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -4.722   6.205  -2.453  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -4.412   4.719  -2.708  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -7.097   4.562  -0.814  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -6.646   7.048  -1.893  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -5.714   6.387  -0.539  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -4.904   6.715  -3.389  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -3.895   6.666  -1.934  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -4.280   4.537  -3.766  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -3.536   4.415  -2.157  1.00  0.00           H  
ATOM    768  N   THR B  30      -9.017   4.807  -2.436  1.00  0.00           N  
ATOM    769  CA  THR B  30     -10.126   4.883  -3.429  1.00  0.00           C  
ATOM    770  C   THR B  30     -11.266   5.725  -2.854  1.00  0.00           C  
ATOM    771  O   THR B  30     -11.027   6.882  -2.549  1.00  0.00           O  
ATOM    772  CB  THR B  30     -10.634   3.472  -3.732  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -11.832   3.557  -4.492  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -10.909   2.733  -2.422  1.00  0.00           C  
ATOM    775  OXT THR B  30     -12.359   5.198  -2.726  1.00  0.00           O  
ATOM    776  H   THR B  30      -9.214   4.619  -1.494  1.00  0.00           H  
ATOM    777  HA  THR B  30      -9.764   5.339  -4.338  1.00  0.00           H  
ATOM    778  HB  THR B  30      -9.888   2.934  -4.296  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -11.823   2.848  -5.140  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -11.502   1.853  -2.622  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -11.445   3.384  -1.747  1.00  0.00           H  
ATOM    782 HG23 THR B  30      -9.972   2.440  -1.971  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -1.628   7.400   5.014  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.235   6.222   4.122  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.183   6.065   3.697  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.064   6.753   4.173  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.874   8.217   4.419  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.828   7.648   5.631  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.447   7.137   5.596  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.055   5.422   4.648  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.100   6.077   3.351  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.441   5.172   2.782  1.00  0.00           N  
ATOM     11  CA  ILE A   2       1.835   4.976   2.303  1.00  0.00           C  
ATOM     12  C   ILE A   2       1.942   5.584   0.907  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.919   6.212   0.554  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.163   3.477   2.264  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.681   3.282   2.328  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.622   2.850   0.976  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.364   4.233   1.343  1.00  0.00           C  
ATOM     18  H   ILE A   2      -0.288   4.639   2.397  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.520   5.480   2.968  1.00  0.00           H  
ATOM     20  HB  ILE A   2       1.705   2.991   3.114  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.028   3.490   3.330  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.924   2.264   2.067  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.771   1.781   1.007  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       2.146   3.264   0.128  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.567   3.064   0.888  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.837   4.216   0.401  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.387   3.920   1.190  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.352   5.236   1.745  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.918   5.406   0.124  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.908   5.967  -1.249  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.291   7.449  -1.188  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.724   8.028  -2.165  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.504   5.805  -1.827  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.748   6.833  -2.930  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.656   4.397  -2.405  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.141   4.903   0.447  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.617   5.435  -1.866  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.229   5.948  -1.039  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       0.198   7.148  -3.343  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.263   7.686  -2.514  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.352   6.389  -3.705  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.085   3.699  -1.810  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.293   4.385  -3.422  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.698   4.114  -2.391  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.129   8.069  -0.052  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.479   9.511   0.061  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.811   9.664   0.802  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.638  10.475   0.443  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.377  10.241   0.831  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.984   9.663   0.437  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.095  10.439   1.144  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.248  11.615   0.854  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.775   9.846   1.966  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.772   7.588   0.725  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.568   9.936  -0.927  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.531  10.111   1.892  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.403  11.293   0.588  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.112   9.743  -0.633  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.032   8.624   0.728  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.024   8.894   1.833  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.304   9.005   2.593  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.494   8.883   1.637  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.398   9.694   1.651  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.373   7.888   3.636  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.042   8.415   4.906  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.992   8.583   6.006  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.996   9.252   5.813  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.173   8.000   7.159  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.344   8.245   2.110  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.341   9.962   3.092  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.372   7.551   3.868  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.948   7.064   3.243  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.797   7.714   5.232  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.502   9.371   4.701  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.976   7.461   7.315  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.506   8.101   7.870  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.504   7.873   0.812  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.640   7.693  -0.139  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.468   8.605  -1.355  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.428   9.016  -1.973  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.681   6.240  -0.610  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.979   5.324   0.266  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.767   7.227   0.821  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.561   7.935   0.354  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.727   5.775  -0.419  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.881   6.219  -1.670  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.257   8.910  -1.717  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.039   9.779  -2.910  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.085  11.257  -2.511  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.209  12.128  -3.349  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.683   9.453  -3.538  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.786   9.674  -5.331  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.495   8.561  -1.213  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.818   9.585  -3.633  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.421   8.428  -3.317  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.929  10.112  -3.135  1.00  0.00           H  
ATOM     97  N   THR A   8       4.998  11.553  -1.244  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.049  12.980  -0.812  1.00  0.00           C  
ATOM     99  C   THR A   8       6.282  13.193   0.067  1.00  0.00           C  
ATOM    100  O   THR A   8       6.767  14.296   0.224  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.775  13.333  -0.030  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.602  14.743  -0.028  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.883  12.832   1.413  1.00  0.00           C  
ATOM    104  H   THR A   8       4.904  10.840  -0.577  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.121  13.611  -1.683  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.924  12.869  -0.504  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.357  15.134   0.418  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.637  12.061   1.470  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.932  12.430   1.726  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.158  13.653   2.058  1.00  0.00           H  
ATOM    111  N   SER A   9       6.793  12.139   0.636  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.997  12.261   1.503  1.00  0.00           C  
ATOM    113  C   SER A   9       8.970  11.130   1.165  1.00  0.00           C  
ATOM    114  O   SER A   9       9.036  10.673   0.042  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.584  12.159   2.971  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.371  13.057   3.743  1.00  0.00           O  
ATOM    117  H   SER A   9       6.383  11.261   0.489  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.475  13.213   1.325  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.544  12.422   3.073  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.732  11.144   3.316  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.295  12.871   3.563  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.723  10.671   2.125  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.685   9.569   1.846  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.471   8.434   2.847  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.077   8.653   3.977  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.122  10.085   1.979  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.430  11.086   0.859  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.091   8.908   1.885  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.740  12.416   1.161  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.657  11.050   3.027  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.523   9.195   0.846  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.242  10.567   2.937  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.499  11.243   0.799  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.069  10.702  -0.083  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      14.013   9.241   1.438  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.654   8.131   1.276  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.287   8.523   2.874  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.375  13.230   0.847  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.555  12.492   2.223  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.803  12.464   0.628  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.741   7.223   2.445  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.567   6.072   3.378  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.845   5.229   3.361  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.512   5.121   2.351  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.376   5.207   2.941  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.146   6.217   2.071  1.00  0.00           S  
ATOM    147  H   CYS A  11      11.067   7.073   1.532  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.396   6.443   4.377  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.724   4.424   2.284  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.921   4.761   3.814  1.00  0.00           H  
ATOM    151  N   SER A  12      12.200   4.638   4.469  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.444   3.814   4.503  1.00  0.00           C  
ATOM    153  C   SER A  12      13.099   2.347   4.247  1.00  0.00           C  
ATOM    154  O   SER A  12      12.034   1.879   4.596  1.00  0.00           O  
ATOM    155  CB  SER A  12      14.106   3.950   5.875  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.644   2.908   6.724  1.00  0.00           O  
ATOM    157  H   SER A  12      11.655   4.739   5.278  1.00  0.00           H  
ATOM    158  HA  SER A  12      14.125   4.162   3.741  1.00  0.00           H  
ATOM    159  HB2 SER A  12      15.175   3.874   5.770  1.00  0.00           H  
ATOM    160  HB3 SER A  12      13.855   4.913   6.300  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.736   3.204   7.633  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.996   1.614   3.641  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.722   0.175   3.366  1.00  0.00           C  
ATOM    164  C   LEU A  13      13.096  -0.460   4.607  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.996  -0.975   4.561  1.00  0.00           O  
ATOM    166  CB  LEU A  13      15.032  -0.543   3.031  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.507  -0.118   1.641  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      16.475   1.060   1.770  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.221  -1.291   0.966  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.850   2.010   3.369  1.00  0.00           H  
ATOM    171  HA  LEU A  13      13.037   0.090   2.532  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.781  -0.283   3.764  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.870  -1.610   3.042  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.656   0.179   1.045  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      17.233   0.988   1.005  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      16.943   1.036   2.744  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      15.933   1.986   1.654  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.573  -2.155   0.968  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      17.127  -1.520   1.508  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      16.466  -1.027  -0.051  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.780  -0.419   5.719  1.00  0.00           N  
ATOM    182  CA  TYR A  14      13.206  -1.011   6.959  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.754  -0.556   7.079  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.874  -1.323   7.418  1.00  0.00           O  
ATOM    185  CB  TYR A  14      14.000  -0.531   8.175  1.00  0.00           C  
ATOM    186  CG  TYR A  14      14.014  -1.616   9.226  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      14.798  -2.762   9.040  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      13.241  -1.476  10.386  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      14.810  -3.768  10.014  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      13.253  -2.482  11.361  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      14.037  -3.628  11.176  1.00  0.00           C  
ATOM    192  OH  TYR A  14      14.048  -4.620  12.135  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.662   0.008   5.740  1.00  0.00           H  
ATOM    194  HA  TYR A  14      13.246  -2.088   6.898  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      15.014  -0.305   7.878  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.538   0.356   8.582  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      15.393  -2.870   8.146  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.637  -0.593  10.530  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      15.414  -4.652   9.872  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      12.658  -2.375  12.256  1.00  0.00           H  
ATOM    201  HH  TYR A  14      14.919  -5.025  12.133  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.495   0.688   6.780  1.00  0.00           N  
ATOM    203  CA  GLN A  15      10.101   1.197   6.849  1.00  0.00           C  
ATOM    204  C   GLN A  15       9.310   0.590   5.692  1.00  0.00           C  
ATOM    205  O   GLN A  15       8.177   0.175   5.843  1.00  0.00           O  
ATOM    206  CB  GLN A  15      10.105   2.720   6.711  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.520   3.355   8.038  1.00  0.00           C  
ATOM    208  CD  GLN A  15      10.428   4.879   7.929  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       9.346   5.433   7.903  1.00  0.00           O  
ATOM    210  NE2 GLN A  15      11.524   5.585   7.861  1.00  0.00           N  
ATOM    211  H   GLN A  15      12.220   1.282   6.493  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.651   0.914   7.789  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.805   3.008   5.939  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       9.116   3.060   6.444  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.864   3.011   8.821  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      11.537   3.076   8.270  1.00  0.00           H  
ATOM    217 HE21 GLN A  15      12.396   5.139   7.882  1.00  0.00           H  
ATOM    218 HE22 GLN A  15      11.474   6.561   7.791  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.910   0.534   4.535  1.00  0.00           N  
ATOM    220  CA  LEU A  16       9.216  -0.046   3.357  1.00  0.00           C  
ATOM    221  C   LEU A  16       9.004  -1.542   3.583  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.178  -2.167   2.947  1.00  0.00           O  
ATOM    223  CB  LEU A  16      10.080   0.163   2.111  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.197   0.607   0.948  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       9.082   2.131   0.942  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.818   0.138  -0.371  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.824   0.872   4.443  1.00  0.00           H  
ATOM    228  HA  LEU A  16       8.263   0.438   3.222  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.822   0.925   2.312  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.575  -0.762   1.855  1.00  0.00           H  
ATOM    231  HG  LEU A  16       8.217   0.172   1.061  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       9.016   2.490   1.958  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       8.194   2.423   0.400  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       9.952   2.557   0.465  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      10.542  -0.639  -0.171  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      10.307   0.971  -0.854  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       9.043  -0.249  -1.015  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.745  -2.122   4.485  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.586  -3.578   4.750  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.372  -3.804   5.644  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.821  -4.886   5.697  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.842  -4.119   5.436  1.00  0.00           C  
ATOM    243  CG  GLU A  17      12.014  -4.085   4.453  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.174  -4.912   5.010  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.965  -6.085   5.274  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      14.250  -4.359   5.163  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.404  -1.599   4.986  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.433  -4.091   3.814  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.074  -3.508   6.296  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.670  -5.137   5.752  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.699  -4.496   3.506  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      12.336  -3.064   4.315  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.932  -2.787   6.328  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.733  -2.944   7.192  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.490  -2.974   6.300  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.375  -3.086   6.768  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.639  -1.758   8.152  1.00  0.00           C  
ATOM    258  CG  ASN A  18       7.165  -2.170   9.528  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.530  -2.930  10.232  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.308  -1.698   9.945  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.376  -1.917   6.258  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.803  -3.865   7.753  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.227  -0.937   7.768  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.609  -1.450   8.241  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.821  -1.085   9.377  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.654  -1.956  10.825  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.680  -2.863   5.010  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.531  -2.867   4.075  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.470  -4.207   3.339  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.637  -4.417   2.477  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.728  -1.734   3.074  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.651  -0.411   3.808  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       5.814   0.160   4.346  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       3.418   0.242   3.962  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.747   1.378   5.032  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       3.352   1.462   4.649  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.516   2.030   5.184  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.449   3.230   5.860  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.584  -2.767   4.654  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.613  -2.711   4.624  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.700  -1.836   2.606  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.962  -1.778   2.322  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       6.762  -0.339   4.231  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       2.518  -0.193   3.552  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       6.643   1.815   5.446  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       2.404   1.964   4.767  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.554   3.336   6.191  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.346  -5.116   3.667  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.334  -6.435   2.982  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.443  -7.406   3.761  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.583  -7.566   4.958  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.756  -6.994   2.909  1.00  0.00           C  
ATOM    293  SG  CYS A  20       7.927  -5.658   2.571  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.013  -4.930   4.361  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.945  -6.315   1.984  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.007  -7.461   3.846  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.809  -7.725   2.124  1.00  0.00           H  
ATOM    298  N   ASN A  21       3.529  -8.056   3.093  1.00  0.00           N  
ATOM    299  CA  ASN A  21       2.632  -9.014   3.798  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.475 -10.052   4.540  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.894 -10.884   5.216  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.739  -9.720   2.775  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.337  -9.901   3.360  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.443  -8.971   3.400  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.018 -11.069   3.820  1.00  0.00           N  
ATOM    306  OXT ASN A  21       4.689  -9.996   4.422  1.00  0.00           O  
ATOM    307  H   ASN A  21       3.433  -7.912   2.129  1.00  0.00           H  
ATOM    308  HA  ASN A  21       2.015  -8.477   4.503  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.679  -9.123   1.876  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.155 -10.687   2.539  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.611 -11.821   3.789  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.913 -11.197   4.197  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      19.667   1.770  -2.303  1.00  0.00           N  
ATOM    315  CA  PHE B   1      18.486   2.670  -2.174  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.721   3.657  -1.029  1.00  0.00           C  
ATOM    317  O   PHE B   1      19.132   3.284   0.051  1.00  0.00           O  
ATOM    318  CB  PHE B   1      17.238   1.835  -1.879  1.00  0.00           C  
ATOM    319  CG  PHE B   1      16.639   1.352  -3.179  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      15.920   2.238  -3.992  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      16.803   0.016  -3.571  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      15.365   1.789  -5.197  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      16.247  -0.432  -4.777  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.528   0.455  -5.590  1.00  0.00           C  
ATOM    325  H1  PHE B   1      19.753   1.185  -1.448  1.00  0.00           H  
ATOM    326  H2  PHE B   1      20.528   2.344  -2.420  1.00  0.00           H  
ATOM    327  H3  PHE B   1      19.546   1.154  -3.130  1.00  0.00           H  
ATOM    328  HA  PHE B   1      18.346   3.214  -3.096  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      17.509   0.986  -1.269  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      16.515   2.441  -1.354  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      15.794   3.267  -3.688  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      17.356  -0.667  -2.944  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.811   2.473  -5.824  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      16.373  -1.461  -5.079  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.101   0.109  -6.519  1.00  0.00           H  
ATOM    336  N   VAL B   2      18.462   4.916  -1.258  1.00  0.00           N  
ATOM    337  CA  VAL B   2      18.670   5.927  -0.183  1.00  0.00           C  
ATOM    338  C   VAL B   2      17.396   6.755  -0.009  1.00  0.00           C  
ATOM    339  O   VAL B   2      16.411   6.544  -0.688  1.00  0.00           O  
ATOM    340  CB  VAL B   2      19.831   6.846  -0.567  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.107   6.017  -0.726  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      19.510   7.545  -1.890  1.00  0.00           C  
ATOM    343  H   VAL B   2      18.130   5.196  -2.136  1.00  0.00           H  
ATOM    344  HA  VAL B   2      18.902   5.423   0.745  1.00  0.00           H  
ATOM    345  HB  VAL B   2      19.975   7.584   0.208  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      20.845   4.988  -0.929  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      21.685   6.068   0.184  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      21.691   6.408  -1.546  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      19.866   6.941  -2.712  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      19.997   8.509  -1.915  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      18.442   7.679  -1.977  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.407   7.696   0.895  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.195   8.535   1.112  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.607   8.942  -0.238  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.191   9.709  -0.978  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.571   9.787   1.907  1.00  0.00           C  
ATOM    357  CG  ASN B   3      16.631   9.449   3.397  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      15.641   9.545   4.094  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      17.761   9.055   3.919  1.00  0.00           N  
ATOM    360  H   ASN B   3      18.211   7.850   1.433  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.457   7.967   1.660  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.537  10.144   1.577  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.830  10.554   1.742  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      18.560   8.978   3.357  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      17.810   8.836   4.873  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.458   8.422  -0.566  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.832   8.761  -1.868  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.306   8.696  -1.744  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.770   8.188  -0.775  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.305   7.744  -2.901  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.442   7.840  -4.160  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.026   6.940  -5.251  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      15.122   6.433  -5.116  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.335   6.719  -6.335  1.00  0.00           N  
ATOM    375  H   GLN B   4      14.012   7.797   0.039  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.133   9.752  -2.171  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.336   7.943  -3.149  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.223   6.753  -2.478  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.434   7.524  -3.931  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.428   8.861  -4.510  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.451   7.128  -6.446  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.699   6.145  -7.041  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.606   9.205  -2.723  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.120   9.175  -2.681  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.613   8.065  -3.605  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.083   7.906  -4.714  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.574  10.520  -3.165  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.425  11.641  -2.630  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.913  12.577  -1.757  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.733  11.970  -2.862  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.907  13.435  -1.488  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.039  13.104  -2.141  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.059   9.605  -3.492  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.787   8.989  -1.671  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.593  10.543  -4.244  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.560  10.642  -2.819  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      12.412  11.432  -3.506  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.813  14.286  -0.829  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      12.899  13.573  -2.111  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.655   7.300  -3.162  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.121   6.204  -4.020  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.648   6.474  -4.336  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.075   7.447  -3.888  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.252   4.869  -3.282  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.600   4.227  -3.617  1.00  0.00           C  
ATOM    406  CD1 LEU B   6      10.709   5.278  -3.527  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       9.884   3.104  -2.618  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.288   7.445  -2.266  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.681   6.162  -4.940  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       8.191   5.038  -2.218  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.455   4.209  -3.589  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.567   3.822  -4.618  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      10.440   6.023  -2.794  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      10.837   5.750  -4.490  1.00  0.00           H  
ATOM    415 HD13 LEU B   6      11.633   4.802  -3.234  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      10.897   2.755  -2.747  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       9.197   2.290  -2.790  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       9.755   3.476  -1.613  1.00  0.00           H  
ATOM    419  N   CYS B   7       6.032   5.619  -5.105  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.598   5.827  -5.449  1.00  0.00           C  
ATOM    421  C   CYS B   7       4.022   4.543  -6.039  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.752   3.636  -6.382  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.471   6.953  -6.479  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.021   7.965  -6.089  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.512   4.839  -5.455  1.00  0.00           H  
ATOM    426  HA  CYS B   7       4.048   6.093  -4.558  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.357   7.565  -6.454  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.357   6.526  -7.465  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.714   4.485  -6.154  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.004   3.288  -6.719  1.00  0.00           C  
ATOM    431  C   GLY B   8       2.976   2.192  -7.163  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.253   1.263  -6.433  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.181   5.253  -5.861  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.346   2.885  -5.965  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.415   3.599  -7.569  1.00  0.00           H  
ATOM    436  N   SER B   9       3.487   2.290  -8.359  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.429   1.244  -8.854  1.00  0.00           C  
ATOM    438  C   SER B   9       5.738   1.311  -8.069  1.00  0.00           C  
ATOM    439  O   SER B   9       6.137   0.351  -7.445  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.711   1.472 -10.339  1.00  0.00           C  
ATOM    441  OG  SER B   9       5.630   0.490 -10.799  1.00  0.00           O  
ATOM    442  H   SER B   9       3.248   3.047  -8.934  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.983   0.265  -8.718  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.795   1.391 -10.899  1.00  0.00           H  
ATOM    445  HB3 SER B   9       5.127   2.462 -10.478  1.00  0.00           H  
ATOM    446  HG  SER B   9       6.453   0.606 -10.320  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.410   2.430  -8.087  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.689   2.533  -7.328  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.478   1.926  -5.943  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.386   1.382  -5.345  1.00  0.00           O  
ATOM    451  CB  ASP B  10       8.095   4.002  -7.193  1.00  0.00           C  
ATOM    452  CG  ASP B  10       9.058   4.371  -8.323  1.00  0.00           C  
ATOM    453  OD1 ASP B  10      10.234   4.069  -8.196  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       8.604   4.949  -9.297  1.00  0.00           O  
ATOM    455  H   ASP B  10       6.071   3.200  -8.593  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.467   1.984  -7.847  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.215   4.626  -7.250  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.584   4.155  -6.243  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.276   1.995  -5.440  1.00  0.00           N  
ATOM    460  CA  LEU B  11       5.996   1.401  -4.109  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.963  -0.116  -4.268  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.625  -0.842  -3.554  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.644   1.899  -3.597  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.854   3.142  -2.734  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.497   3.742  -2.365  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.603   2.752  -1.457  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.555   2.422  -5.949  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.777   1.676  -3.414  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       4.011   2.147  -4.438  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.175   1.128  -3.008  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.432   3.870  -3.284  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.984   4.048  -3.265  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.644   4.598  -1.725  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.906   3.001  -1.848  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       5.096   1.926  -0.981  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       5.629   3.596  -0.783  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       6.612   2.460  -1.707  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.221  -0.597  -5.229  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.174  -2.062  -5.468  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.539  -2.484  -6.023  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.901  -3.644  -6.022  1.00  0.00           O  
ATOM    482  CB  VAL B  12       4.045  -2.399  -6.474  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.984  -1.299  -6.469  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.602  -2.545  -7.895  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.722   0.009  -5.810  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.993  -2.573  -4.533  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.584  -3.317  -6.180  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       2.006  -1.745  -6.562  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       3.158  -0.633  -7.302  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       3.044  -0.746  -5.545  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       5.406  -1.841  -8.041  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       3.816  -2.350  -8.610  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       4.971  -3.551  -8.033  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.293  -1.527  -6.496  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.634  -1.817  -7.057  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.636  -1.879  -5.908  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.347  -2.852  -5.743  1.00  0.00           O  
ATOM    498  CB  GLU B  13       9.007  -0.697  -8.025  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.887  -1.206  -9.462  1.00  0.00           C  
ATOM    500  CD  GLU B  13       9.357  -0.121 -10.431  1.00  0.00           C  
ATOM    501  OE1 GLU B  13      10.136   0.721 -10.013  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       8.930  -0.148 -11.573  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.971  -0.603  -6.478  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.616  -2.763  -7.579  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.331   0.133  -7.882  1.00  0.00           H  
ATOM    506  HB3 GLU B  13      10.016  -0.374  -7.838  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.498  -2.090  -9.582  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.854  -1.450  -9.669  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.680  -0.866  -5.088  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.612  -0.908  -3.936  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.188  -2.088  -3.067  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.964  -2.975  -2.778  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.513   0.391  -3.135  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.084  -0.098  -5.216  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.625  -1.054  -4.285  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      11.273   0.401  -2.368  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       9.538   0.456  -2.676  1.00  0.00           H  
ATOM    518  HB3 ALA B  14      10.656   1.232  -3.796  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.938  -2.116  -2.690  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.417  -3.242  -1.882  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.770  -4.544  -2.596  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.185  -5.515  -1.994  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.898  -3.110  -1.800  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.520  -2.099  -0.718  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.354  -1.242  -1.211  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.100  -2.844   0.550  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.326  -1.404  -2.968  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.846  -3.226  -0.892  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.519  -2.772  -2.753  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.469  -4.064  -1.568  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.369  -1.465  -0.503  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.491  -1.413  -0.584  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       5.115  -1.511  -2.230  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       5.629  -0.199  -1.168  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       6.846  -2.700   1.317  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       6.005  -3.897   0.335  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       5.151  -2.460   0.894  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.602  -4.554  -3.887  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.914  -5.765  -4.692  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.234  -6.383  -4.234  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.318  -7.563  -3.958  1.00  0.00           O  
ATOM    542  CB  TYR B  16       9.055  -5.351  -6.156  1.00  0.00           C  
ATOM    543  CG  TYR B  16       8.009  -6.053  -6.985  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.712  -7.399  -6.743  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.336  -5.356  -7.998  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.740  -8.051  -7.513  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.364  -6.007  -8.768  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.066  -7.356  -8.526  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.108  -7.998  -9.285  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.266  -3.749  -4.336  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.118  -6.485  -4.595  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.925  -4.281  -6.241  1.00  0.00           H  
ATOM    553  HB3 TYR B  16      10.037  -5.623  -6.508  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.232  -7.934  -5.963  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.568  -4.317  -8.184  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.511  -9.090  -7.326  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.845  -5.471  -9.549  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.510  -8.781  -9.669  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.271  -5.599  -4.181  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.599  -6.135  -3.775  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.679  -6.274  -2.252  1.00  0.00           C  
ATOM    562  O   LEU B  17      12.927  -7.345  -1.734  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.685  -5.179  -4.268  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.937  -5.964  -4.661  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.566  -7.069  -5.653  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.939  -5.014  -5.318  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.182  -4.655  -4.431  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.742  -7.103  -4.228  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.319  -4.636  -5.127  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.928  -4.482  -3.484  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.379  -6.404  -3.779  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      15.387  -7.230  -6.337  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      13.688  -6.776  -6.207  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      14.363  -7.983  -5.113  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      15.546  -4.677  -6.265  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      16.873  -5.531  -5.479  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      16.105  -4.164  -4.673  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.484  -5.207  -1.526  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.565  -5.303  -0.037  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.627  -6.406   0.455  1.00  0.00           C  
ATOM    581  O   VAL B  18      11.910  -7.096   1.414  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.156  -3.975   0.599  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.378  -3.059   0.704  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.086  -3.299  -0.257  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.290  -4.347  -1.958  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.579  -5.542   0.250  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.760  -4.163   1.585  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      14.243  -3.644   0.978  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      13.199  -2.306   1.456  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.553  -2.582  -0.249  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      11.525  -2.468  -0.790  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.290  -2.940   0.378  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.689  -4.011  -0.965  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.517  -6.581  -0.202  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.560  -7.642   0.211  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.844  -8.893  -0.615  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.102  -9.959  -0.091  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.132  -7.167  -0.061  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.928  -5.477   0.557  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.317  -6.021  -0.977  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.679  -7.859   1.263  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.947  -7.185  -1.123  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.434  -7.821   0.435  1.00  0.00           H  
ATOM    604  N   GLY B  20       9.816  -8.757  -1.909  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.098  -9.916  -2.794  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.255 -11.122  -2.375  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.042 -11.090  -2.419  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.617  -7.881  -2.301  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       9.864  -9.647  -3.814  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.145 -10.169  -2.722  1.00  0.00           H  
ATOM    611  N   GLU B  21       9.893 -12.190  -1.977  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.137 -13.407  -1.564  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.169 -13.065  -0.429  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.268 -13.820  -0.123  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.119 -14.479  -1.086  1.00  0.00           C  
ATOM    616  CG  GLU B  21       9.982 -15.725  -1.963  1.00  0.00           C  
ATOM    617  CD  GLU B  21       8.734 -16.506  -1.549  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       8.600 -16.789  -0.371  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       7.932 -16.807  -2.419  1.00  0.00           O  
ATOM    620  H   GLU B  21      10.873 -12.194  -1.957  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.579 -13.785  -2.407  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      11.128 -14.098  -1.156  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       9.901 -14.738  -0.060  1.00  0.00           H  
ATOM    624  HG2 GLU B  21       9.895 -15.428  -2.998  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      10.853 -16.350  -1.840  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.342 -11.935   0.198  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.425 -11.554   1.310  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.048 -11.200   0.743  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.123 -10.911   1.475  1.00  0.00           O  
ATOM    630  CB  ARG B  22       7.995 -10.345   2.053  1.00  0.00           C  
ATOM    631  CG  ARG B  22       8.812 -10.824   3.256  1.00  0.00           C  
ATOM    632  CD  ARG B  22       9.841 -11.858   2.797  1.00  0.00           C  
ATOM    633  NE  ARG B  22      10.879 -12.029   3.852  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      11.581 -11.002   4.248  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      12.241 -10.287   3.378  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      11.623 -10.690   5.515  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.073 -11.337  -0.062  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.328 -12.384   1.994  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.631  -9.780   1.389  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.186  -9.719   2.398  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       9.320  -9.983   3.704  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       8.151 -11.274   3.982  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       9.348 -12.803   2.621  1.00  0.00           H  
ATOM    644  HD3 ARG B  22      10.307 -11.520   1.883  1.00  0.00           H  
ATOM    645  HE  ARG B  22      11.035 -12.912   4.247  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      12.208 -10.526   2.408  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      12.778  -9.501   3.682  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      11.117 -11.238   6.182  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      12.159  -9.903   5.819  1.00  0.00           H  
ATOM    650  N   GLY B  23       5.901 -11.216  -0.556  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.580 -10.875  -1.156  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.082  -9.561  -0.558  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.276  -9.547   0.351  1.00  0.00           O  
ATOM    654  H   GLY B  23       6.656 -11.448  -1.134  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.687 -10.770  -2.227  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       3.871 -11.658  -0.939  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.563  -8.454  -1.053  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.123  -7.142  -0.504  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.688  -6.851  -0.944  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.202  -7.402  -1.913  1.00  0.00           O  
ATOM    661  CB  PHE B  24       5.055  -6.040  -1.011  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.790  -5.784  -2.474  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       5.475  -6.522  -3.450  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       3.861  -4.810  -2.855  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       5.228  -6.284  -4.808  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       3.613  -4.573  -4.213  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.296  -5.310  -5.190  1.00  0.00           C  
ATOM    668  H   PHE B  24       5.218  -8.486  -1.782  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.164  -7.178   0.572  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.876  -5.135  -0.450  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.080  -6.348  -0.881  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       6.194  -7.273  -3.155  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       3.337  -4.241  -2.103  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       5.754  -6.852  -5.560  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       2.896  -3.820  -4.506  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.104  -5.127  -6.236  1.00  0.00           H  
ATOM    677  N   PHE B  25       2.006  -5.992  -0.237  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.601  -5.670  -0.613  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.458  -4.161  -0.829  1.00  0.00           C  
ATOM    680  O   PHE B  25       0.219  -3.411   0.096  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.345  -6.120   0.504  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.048  -5.343   1.765  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       1.126  -5.597   2.486  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -0.950  -4.370   2.216  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.399  -4.878   3.657  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.677  -3.650   3.387  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.499  -3.904   4.107  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.416  -5.562   0.541  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.347  -6.187  -1.527  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.366  -5.942   0.203  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.204  -7.174   0.690  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.821  -6.348   2.139  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -1.855  -4.173   1.661  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       2.304  -5.074   4.212  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.372  -2.899   3.734  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.709  -3.349   5.009  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.600  -3.712  -2.045  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.468  -2.253  -2.321  1.00  0.00           C  
ATOM    699  C   TYR B  26      -1.012  -1.863  -2.255  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.864  -2.517  -2.823  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.035  -1.947  -3.715  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.483  -0.634  -4.223  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.783   0.558  -3.552  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.329  -0.611  -5.363  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.267   1.774  -4.022  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.844   0.603  -5.833  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.545   1.796  -5.163  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -1.054   2.993  -5.626  1.00  0.00           O  
ATOM    709  H   TYR B  26       0.790  -4.333  -2.779  1.00  0.00           H  
ATOM    710  HA  TYR B  26       1.019  -1.696  -1.577  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.111  -1.882  -3.657  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.759  -2.738  -4.397  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.410   0.542  -2.673  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.559  -1.532  -5.881  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.499   2.693  -3.506  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.471   0.620  -6.713  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -1.848   2.803  -6.131  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.323  -0.798  -1.568  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.745  -0.364  -1.467  1.00  0.00           C  
ATOM    720  C   THR B  27      -3.101   0.496  -2.680  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.241   0.912  -3.432  1.00  0.00           O  
ATOM    722  CB  THR B  27      -2.939   0.453  -0.187  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -2.216   1.672  -0.291  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.426  -0.346   1.013  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.621  -0.283  -1.117  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.386  -1.233  -1.440  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.988   0.666  -0.051  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -1.289   1.482  -0.129  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -2.781   0.108   1.926  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -1.346  -0.347   1.008  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -2.788  -1.361   0.951  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.362   0.769  -2.879  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.767   1.603  -4.045  1.00  0.00           C  
ATOM    734  C   LYS B  28      -4.511   0.828  -5.341  1.00  0.00           C  
ATOM    735  O   LYS B  28      -3.396   0.774  -5.815  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -3.945   2.893  -4.055  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -4.799   4.036  -4.605  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -3.972   5.322  -4.639  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -4.859   6.489  -5.073  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -4.450   7.723  -4.344  1.00  0.00           N  
ATOM    741  H   LYS B  28      -5.041   0.426  -2.262  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -5.815   1.848  -3.967  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -3.631   3.129  -3.049  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -3.076   2.762  -4.683  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -5.127   3.788  -5.605  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -5.660   4.179  -3.969  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -3.574   5.519  -3.653  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -3.159   5.209  -5.340  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -4.751   6.646  -6.137  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -5.890   6.261  -4.846  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -5.043   8.519  -4.650  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -3.453   7.933  -4.553  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -4.567   7.578  -3.323  1.00  0.00           H  
ATOM    754  N   PRO B  29      -5.553   0.245  -5.877  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -5.470  -0.542  -7.119  1.00  0.00           C  
ATOM    756  C   PRO B  29      -5.425   0.384  -8.338  1.00  0.00           C  
ATOM    757  O   PRO B  29      -6.447   0.768  -8.874  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -6.758  -1.370  -7.107  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -7.752  -0.617  -6.188  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -6.909   0.315  -5.296  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -4.612  -1.194  -7.101  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -7.157  -1.446  -8.108  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -6.564  -2.351  -6.705  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -8.440  -0.037  -6.788  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -8.292  -1.318  -5.574  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -7.290   1.325  -5.341  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -6.897  -0.042  -4.278  1.00  0.00           H  
ATOM    768  N   THR B  30      -4.249   0.742  -8.779  1.00  0.00           N  
ATOM    769  CA  THR B  30      -4.132   1.643  -9.963  1.00  0.00           C  
ATOM    770  C   THR B  30      -5.178   2.757  -9.869  1.00  0.00           C  
ATOM    771  O   THR B  30      -5.644   3.193 -10.908  1.00  0.00           O  
ATOM    772  CB  THR B  30      -4.355   0.836 -11.245  1.00  0.00           C  
ATOM    773  OG1 THR B  30      -4.018   1.637 -12.369  1.00  0.00           O  
ATOM    774  CG2 THR B  30      -5.822   0.411 -11.340  1.00  0.00           C  
ATOM    775  OXT THR B  30      -5.493   3.153  -8.759  1.00  0.00           O  
ATOM    776  H   THR B  30      -3.440   0.419  -8.329  1.00  0.00           H  
ATOM    777  HA  THR B  30      -3.144   2.080  -9.982  1.00  0.00           H  
ATOM    778  HB  THR B  30      -3.731  -0.044 -11.230  1.00  0.00           H  
ATOM    779  HG1 THR B  30      -4.602   1.395 -13.092  1.00  0.00           H  
ATOM    780 HG21 THR B  30      -6.029   0.055 -12.339  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -6.457   1.257 -11.121  1.00  0.00           H  
ATOM    782 HG23 THR B  30      -6.014  -0.379 -10.629  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -1.535   4.881   5.177  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.816   6.125   4.655  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.605   6.019   4.218  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.467   6.725   4.701  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.835   5.040   6.160  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.890   4.066   5.139  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.370   4.690   4.588  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.987   6.261   3.705  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.166   7.023   5.315  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.886   5.148   3.288  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.284   5.002   2.799  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.368   5.619   1.407  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.336   6.261   1.047  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.658   3.515   2.747  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.183   3.369   2.726  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       2.064   2.867   1.493  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.766   4.165   1.557  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.173   4.599   2.898  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.955   5.521   3.463  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.263   3.020   3.622  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.591   3.742   3.654  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.442   2.327   2.613  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       2.416   1.850   1.413  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       2.369   3.424   0.620  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.986   2.872   1.564  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.945   5.184   1.868  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.069   4.158   0.732  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.697   3.716   1.244  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.340   5.427   0.630  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.312   5.992  -0.741  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.868   7.420  -0.711  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.799   7.747  -1.420  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.142   5.991  -1.232  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.331   7.030  -2.335  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.488   4.603  -1.775  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.575   4.910   0.957  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.915   5.381  -1.397  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.797   6.226  -0.406  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.791   7.914  -1.918  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.966   6.621  -3.106  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.630   7.286  -2.754  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.269   3.897  -1.466  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.529   4.638  -2.853  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.448   4.294  -1.389  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.307   8.268   0.105  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.808   9.669   0.180  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.164   9.690   0.888  1.00  0.00           C  
ATOM     48  O   GLU A   4       4.082  10.363   0.471  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.809  10.526   0.962  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.619  10.072   0.645  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.267   9.506   1.910  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.397  10.249   2.868  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.622   8.338   1.899  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.558   7.985   0.670  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.916  10.066  -0.819  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.996  10.417   2.020  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.926  11.561   0.681  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.192  10.916   0.292  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.596   9.309  -0.118  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.298   8.957   1.957  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.597   8.938   2.692  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.749   8.719   1.707  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.840   9.217   1.897  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.583   7.806   3.720  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.434   8.203   4.929  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.523   8.698   6.054  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.608   8.230   7.172  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.648   9.634   5.805  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.546   8.419   2.281  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.734   9.882   3.199  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.567   7.621   4.039  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.990   6.910   3.275  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       5.995   7.347   5.271  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       6.114   8.992   4.646  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.580  10.013   4.904  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.061   9.959   6.519  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.523   7.972   0.660  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.615   7.719  -0.324  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.382   8.538  -1.594  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.297   8.796  -2.351  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.643   6.232  -0.683  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.933   5.399   0.275  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.637   7.572   0.524  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.558   8.000   0.110  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.685   5.790  -0.458  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       6.852   6.123  -1.735  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.171   8.940  -1.844  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.898   9.731  -3.078  1.00  0.00           C  
ATOM     89  C   CYS A   7       4.917  11.227  -2.753  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.223  12.049  -3.595  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.533   9.335  -3.647  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.546   9.540  -5.447  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.444   8.718  -1.228  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.663   9.519  -3.807  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.329   8.303  -3.405  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       2.767   9.962  -3.219  1.00  0.00           H  
ATOM     97  N   THR A   8       4.607  11.589  -1.539  1.00  0.00           N  
ATOM     98  CA  THR A   8       4.624  13.031  -1.164  1.00  0.00           C  
ATOM     99  C   THR A   8       5.868  13.314  -0.319  1.00  0.00           C  
ATOM    100  O   THR A   8       6.208  14.449  -0.051  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.358  13.372  -0.366  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.186  14.781  -0.338  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.480  12.845   1.068  1.00  0.00           C  
ATOM    104  H   THR A   8       4.372  10.912  -0.871  1.00  0.00           H  
ATOM    105  HA  THR A   8       4.655  13.633  -2.060  1.00  0.00           H  
ATOM    106  HB  THR A   8       2.503  12.914  -0.840  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.608  15.023  -1.067  1.00  0.00           H  
ATOM    108 HG21 THR A   8       2.651  12.185   1.279  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.464  13.674   1.758  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.407  12.303   1.178  1.00  0.00           H  
ATOM    111  N   SER A   9       6.551  12.283   0.102  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.775  12.477   0.927  1.00  0.00           C  
ATOM    113  C   SER A   9       8.732  11.308   0.684  1.00  0.00           C  
ATOM    114  O   SER A   9       8.747  10.720  -0.379  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.389  12.525   2.406  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.043  13.623   3.028  1.00  0.00           O  
ATOM    117  H   SER A   9       6.259  11.376  -0.127  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.257  13.402   0.649  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.323  12.649   2.498  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.682  11.599   2.884  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.731  13.680   3.934  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.528  10.961   1.658  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.477   9.827   1.473  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.264   8.794   2.580  1.00  0.00           C  
ATOM    125  O   ILE A  10       9.819   9.116   3.665  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.918  10.344   1.545  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.240  11.192   0.307  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      12.878   9.158   1.612  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.580  12.565   0.447  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.502  11.445   2.510  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.302   9.362   0.513  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.038  10.945   2.435  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.312  11.316   0.223  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.865  10.702  -0.578  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.827   9.443   1.190  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.467   8.331   1.050  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.014   8.863   2.641  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.597  12.539   0.002  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.184  13.306  -0.055  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.496  12.818   1.493  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.586   7.556   2.320  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.408   6.507   3.367  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.708   5.713   3.511  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.593   5.798   2.685  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.272   5.552   2.981  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.024   6.433   2.007  1.00  0.00           S  
ATOM    147  H   CYS A  11      10.949   7.319   1.438  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.174   6.980   4.310  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.670   4.736   2.398  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.815   5.161   3.878  1.00  0.00           H  
ATOM    151  N   SER A  12      11.830   4.941   4.557  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.074   4.145   4.751  1.00  0.00           C  
ATOM    153  C   SER A  12      12.763   2.658   4.569  1.00  0.00           C  
ATOM    154  O   SER A  12      11.673   2.203   4.856  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.618   4.385   6.160  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.532   4.533   7.065  1.00  0.00           O  
ATOM    157  H   SER A  12      11.106   4.886   5.214  1.00  0.00           H  
ATOM    158  HA  SER A  12      13.812   4.448   4.024  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.222   3.546   6.464  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.226   5.281   6.161  1.00  0.00           H  
ATOM    161  HG  SER A  12      11.977   3.753   6.992  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.711   1.896   4.093  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.469   0.439   3.891  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.733  -0.126   5.107  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.742  -0.817   4.978  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.808  -0.284   3.722  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.364  -0.011   2.324  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      16.394   1.118   2.398  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.037  -1.276   1.788  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.583   2.284   3.867  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.866   0.294   3.006  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.506   0.074   4.466  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.661  -1.346   3.848  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.558   0.279   1.667  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      17.259   0.855   1.807  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      16.692   1.269   3.425  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      15.959   2.028   2.012  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.382  -1.758   1.077  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      16.238  -1.951   2.607  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      16.964  -1.012   1.302  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.203   0.167   6.289  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.520  -0.352   7.507  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.020  -0.091   7.375  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.206  -0.976   7.552  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.062   0.368   8.744  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.525  -0.290   9.993  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      12.959  -1.575  10.350  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      11.597   0.383  10.798  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.464  -2.184  11.511  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.102  -0.226  11.958  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.534  -1.511  12.315  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.048  -2.111  13.458  1.00  0.00           O  
ATOM    193  H   TYR A  14      13.999   0.731   6.376  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.696  -1.413   7.597  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.140   0.317   8.746  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.752   1.403   8.723  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.674  -2.095   9.731  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      11.261   1.373  10.524  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.798  -3.174  11.785  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.385   0.293  12.578  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.129  -1.854  13.561  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.648   1.118   7.054  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.202   1.434   6.897  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.667   0.721   5.656  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.565   0.212   5.644  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.018   2.947   6.730  1.00  0.00           C  
ATOM    207  CG  GLN A  15       8.996   3.614   8.107  1.00  0.00           C  
ATOM    208  CD  GLN A  15       7.556   3.684   8.619  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.626   3.395   7.892  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.330   4.057   9.849  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.323   1.814   6.908  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.663   1.098   7.769  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.835   3.347   6.147  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.086   3.141   6.222  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       9.597   3.039   8.796  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.396   4.614   8.028  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.080   4.289  10.436  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.411   4.105  10.186  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.445   0.681   4.608  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.993   0.005   3.361  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.888  -1.500   3.603  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.100  -2.188   2.985  1.00  0.00           O  
ATOM    223  CB  LEU A  16      10.005   0.278   2.245  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.271   0.783   1.002  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       9.435   2.300   0.890  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.858   0.117  -0.244  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.331   1.100   4.642  1.00  0.00           H  
ATOM    228  HA  LEU A  16       8.028   0.387   3.075  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.710   1.027   2.576  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.533  -0.633   2.005  1.00  0.00           H  
ATOM    231  HG  LEU A  16       8.223   0.540   1.082  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       8.736   2.685   0.162  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      10.442   2.532   0.577  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       9.243   2.755   1.850  1.00  0.00           H  
ATOM    235 HD21 LEU A  16      10.908   0.358  -0.321  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       9.342   0.477  -1.122  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       9.739  -0.954  -0.171  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.674  -2.017   4.502  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.619  -3.479   4.785  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.424  -3.774   5.688  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.972  -4.897   5.791  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.909  -3.923   5.478  1.00  0.00           C  
ATOM    243  CG  GLU A  17      12.083  -3.796   4.507  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.313  -4.488   5.100  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.210  -5.660   5.423  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      14.336  -3.835   5.219  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.298  -1.444   4.991  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.499  -4.017   3.856  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.086  -3.298   6.342  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.814  -4.952   5.792  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.825  -4.262   3.567  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      12.305  -2.753   4.342  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.895  -2.770   6.327  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.714  -2.987   7.203  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.473  -3.149   6.325  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.370  -3.305   6.810  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.532  -1.770   8.112  1.00  0.00           C  
ATOM    258  CG  ASN A  18       7.116  -2.071   9.494  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.418  -2.019  10.486  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.379  -2.387   9.602  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.264  -1.870   6.218  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.858  -3.873   7.803  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       7.040  -0.920   7.680  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.481  -1.548   8.208  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.943  -2.430   8.801  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.762  -2.581  10.482  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.646  -3.101   5.031  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.489  -3.235   4.115  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.511  -4.616   3.459  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.563  -5.025   2.818  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.598  -2.146   3.054  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.411  -0.800   3.721  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.119  -0.306   3.968  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.529  -0.050   4.109  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.953   0.935   4.597  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.360   1.189   4.739  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       4.073   1.682   4.982  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.908   2.903   5.603  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.539  -2.966   4.658  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.571  -3.110   4.668  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.575  -2.195   2.593  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.842  -2.291   2.306  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.253  -0.879   3.673  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.522  -0.426   3.922  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.961   1.314   4.786  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.225   1.764   5.038  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.770   3.209   5.891  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.583  -5.341   3.620  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.657  -6.696   3.012  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.917  -7.687   3.915  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.699  -7.431   5.082  1.00  0.00           O  
ATOM    292  CB  CYS A  20       7.119  -7.126   2.882  1.00  0.00           C  
ATOM    293  SG  CYS A  20       8.152  -5.705   2.440  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.335  -4.995   4.144  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.196  -6.680   2.037  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.456  -7.531   3.821  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       7.202  -7.879   2.122  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.529  -8.816   3.388  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.805  -9.815   4.225  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.770 -10.928   4.640  1.00  0.00           C  
ATOM    301  O   ASN A  21       4.304 -12.028   4.883  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.650 -10.415   3.423  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.374 -10.387   4.265  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.245  -9.584   5.168  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.418 -11.238   4.007  1.00  0.00           N  
ATOM    306  OXT ASN A  21       5.958 -10.659   4.707  1.00  0.00           O  
ATOM    307  H   ASN A  21       4.713  -9.007   2.445  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.416  -9.329   5.108  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       2.500  -9.838   2.521  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.885 -11.436   3.161  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.523 -11.887   3.280  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.403 -11.230   4.541  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      20.354   2.203  -2.042  1.00  0.00           N  
ATOM    315  CA  PHE B   1      19.015   2.791  -1.753  1.00  0.00           C  
ATOM    316  C   PHE B   1      19.149   3.855  -0.662  1.00  0.00           C  
ATOM    317  O   PHE B   1      19.793   3.644   0.347  1.00  0.00           O  
ATOM    318  CB  PHE B   1      18.067   1.689  -1.276  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.285   1.154  -2.452  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      16.371   1.979  -3.119  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      17.473  -0.169  -2.875  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      15.645   1.483  -4.209  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      16.748  -0.665  -3.965  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.834   0.160  -4.633  1.00  0.00           C  
ATOM    325  H1  PHE B   1      20.529   2.227  -3.066  1.00  0.00           H  
ATOM    326  H2  PHE B   1      20.379   1.219  -1.706  1.00  0.00           H  
ATOM    327  H3  PHE B   1      21.087   2.756  -1.554  1.00  0.00           H  
ATOM    328  HA  PHE B   1      18.619   3.243  -2.651  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      18.640   0.890  -0.831  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      17.384   2.093  -0.545  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      16.226   2.999  -2.792  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      18.179  -0.805  -2.360  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      14.939   2.119  -4.724  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      16.894  -1.685  -4.292  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.274  -0.223  -5.473  1.00  0.00           H  
ATOM    336  N   VAL B   2      18.549   4.997  -0.854  1.00  0.00           N  
ATOM    337  CA  VAL B   2      18.646   6.070   0.175  1.00  0.00           C  
ATOM    338  C   VAL B   2      17.343   6.871   0.200  1.00  0.00           C  
ATOM    339  O   VAL B   2      16.399   6.561  -0.499  1.00  0.00           O  
ATOM    340  CB  VAL B   2      19.813   6.998  -0.167  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.113   6.405   0.381  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      19.920   7.141  -1.687  1.00  0.00           C  
ATOM    343  H   VAL B   2      18.035   5.149  -1.674  1.00  0.00           H  
ATOM    344  HA  VAL B   2      18.813   5.624   1.144  1.00  0.00           H  
ATOM    345  HB  VAL B   2      19.644   7.968   0.277  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      21.441   5.601  -0.261  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      20.943   6.024   1.377  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      21.873   7.172   0.413  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      19.003   7.559  -2.074  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      20.088   6.170  -2.129  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      20.745   7.795  -1.930  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.283   7.900   1.002  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.040   8.719   1.071  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.519   8.973  -0.343  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.136   9.660  -1.130  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.345  10.054   1.754  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.685  10.591   1.248  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      18.080  10.317   0.131  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      18.406  11.352   2.026  1.00  0.00           N  
ATOM    360  H   ASN B   3      18.055   8.133   1.559  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.287   8.187   1.635  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      15.562  10.763   1.525  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      16.399   9.908   2.823  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      18.088  11.573   2.926  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      19.266  11.700   1.711  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.389   8.409  -0.670  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.828   8.601  -2.031  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.296   8.589  -1.971  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.702   8.201  -0.980  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.315   7.459  -2.915  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.508   7.425  -4.216  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.079   6.351  -5.144  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.761   5.449  -4.699  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.831   6.412  -6.423  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.915   7.849  -0.023  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.168   9.542  -2.436  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.360   7.604  -3.139  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.187   6.526  -2.386  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.476   7.198  -3.993  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.570   8.388  -4.701  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.281   7.139  -6.783  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.193   5.729  -7.026  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.656   9.012  -3.029  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.170   9.030  -3.052  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.659   7.880  -3.924  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.130   7.667  -5.023  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.682  10.355  -3.644  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.446  11.504  -3.046  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.797  12.632  -2.587  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.787  11.696  -2.850  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.747  13.464  -2.135  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.979  12.934  -2.275  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.158   9.317  -3.813  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.790   8.921  -2.047  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.831  10.345  -4.715  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.630  10.474  -3.431  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      12.568  10.996  -3.108  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.548  14.438  -1.714  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      12.832  13.343  -2.020  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.694   7.143  -3.448  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.147   6.018  -4.253  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.665   6.286  -4.540  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.040   7.097  -3.886  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.309   4.710  -3.472  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.686   4.099  -3.762  1.00  0.00           C  
ATOM    406  CD1 LEU B   6      10.758   5.195  -3.772  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.026   3.078  -2.676  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.321   7.336  -2.563  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.687   5.950  -5.187  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       8.219   4.911  -2.415  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.542   4.015  -3.774  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.665   3.608  -4.724  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      11.726   4.751  -3.592  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      10.542   5.917  -2.999  1.00  0.00           H  
ATOM    415 HD13 LEU B   6      10.761   5.686  -4.734  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      10.992   2.641  -2.884  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       9.275   2.303  -2.662  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.053   3.570  -1.715  1.00  0.00           H  
ATOM    419  N   CYS B   7       6.101   5.626  -5.516  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.663   5.867  -5.842  1.00  0.00           C  
ATOM    421  C   CYS B   7       4.050   4.622  -6.494  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.509   4.158  -7.518  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.555   7.039  -6.823  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.197   8.543  -6.051  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.621   4.983  -6.035  1.00  0.00           H  
ATOM    426  HA  CYS B   7       4.122   6.107  -4.938  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.130   6.818  -7.710  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.520   7.186  -7.094  1.00  0.00           H  
ATOM    429  N   GLY B   8       3.002   4.098  -5.914  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.326   2.897  -6.494  1.00  0.00           C  
ATOM    431  C   GLY B   8       3.350   1.932  -7.097  1.00  0.00           C  
ATOM    432  O   GLY B   8       4.112   1.301  -6.393  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.647   4.507  -5.097  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.776   2.389  -5.715  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.641   3.213  -7.266  1.00  0.00           H  
ATOM    436  N   SER B   9       3.359   1.807  -8.399  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.319   0.877  -9.062  1.00  0.00           C  
ATOM    438  C   SER B   9       5.679   0.969  -8.374  1.00  0.00           C  
ATOM    439  O   SER B   9       6.092   0.055  -7.698  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.463   1.252 -10.537  1.00  0.00           C  
ATOM    441  OG  SER B   9       5.598   0.592 -11.081  1.00  0.00           O  
ATOM    442  H   SER B   9       2.726   2.321  -8.943  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.947  -0.136  -8.980  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.583   0.944 -11.076  1.00  0.00           H  
ATOM    445  HB3 SER B   9       4.580   2.324 -10.625  1.00  0.00           H  
ATOM    446  HG  SER B   9       5.637  -0.291 -10.706  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.377   2.064  -8.524  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.703   2.185  -7.852  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.557   1.707  -6.408  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.424   1.051  -5.867  1.00  0.00           O  
ATOM    451  CB  ASP B  10       8.161   3.645  -7.870  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.605   4.022  -9.284  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       8.091   3.434 -10.221  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       9.449   4.894  -9.406  1.00  0.00           O  
ATOM    455  H   ASP B  10       6.026   2.801  -9.067  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.432   1.568  -8.365  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.344   4.280  -7.566  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.989   3.771  -7.189  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.445   2.007  -5.789  1.00  0.00           N  
ATOM    460  CA  LEU B  11       6.225   1.544  -4.392  1.00  0.00           C  
ATOM    461  C   LEU B  11       6.117   0.022  -4.407  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.790  -0.670  -3.669  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.928   2.147  -3.844  1.00  0.00           C  
ATOM    464  CG  LEU B  11       5.248   3.342  -2.945  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.954   3.878  -2.333  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       6.193   2.897  -1.827  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.749   2.519  -6.251  1.00  0.00           H  
ATOM    468  HA  LEU B  11       7.058   1.842  -3.774  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       4.308   2.473  -4.666  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.402   1.402  -3.272  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.717   4.118  -3.532  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       4.155   4.254  -1.340  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.225   3.082  -2.275  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.568   4.676  -2.949  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       5.735   3.092  -0.869  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       7.120   3.446  -1.900  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       6.392   1.840  -1.923  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.292  -0.504  -5.270  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.156  -1.979  -5.369  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.451  -2.533  -5.973  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.727  -3.716  -5.921  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.944  -2.325  -6.262  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.911  -1.204  -6.195  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.374  -2.517  -7.721  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.779   0.071  -5.869  1.00  0.00           H  
ATOM    486  HA  VAL B  12       5.011  -2.395  -4.384  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.494  -3.227  -5.904  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       2.969  -0.720  -5.232  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       1.924  -1.617  -6.334  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       3.114  -0.483  -6.973  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       4.737  -3.526  -7.858  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       5.158  -1.815  -7.961  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       3.527  -2.349  -8.369  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.241  -1.667  -6.546  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.519  -2.090  -7.164  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.604  -2.074  -6.090  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.280  -3.058  -5.867  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.858  -1.110  -8.286  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.557  -1.763  -9.635  1.00  0.00           C  
ATOM    500  CD  GLU B  13       8.996  -0.831 -10.765  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       9.852   0.003 -10.520  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       8.469  -0.966 -11.858  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.989  -0.721  -6.570  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.419  -3.087  -7.567  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.248  -0.230  -8.175  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.898  -0.836  -8.237  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.092  -2.699  -9.710  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.494  -1.946  -9.713  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.754  -0.979  -5.391  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.771  -0.946  -4.309  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.365  -2.003  -3.289  1.00  0.00           C  
ATOM    512  O   ALA B  14      11.169  -2.792  -2.835  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.794   0.435  -3.650  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.182  -0.199  -5.559  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.747  -1.183  -4.714  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      11.657   0.512  -3.004  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       9.896   0.570  -3.067  1.00  0.00           H  
ATOM    518  HB3 ALA B  14      10.847   1.198  -4.413  1.00  0.00           H  
ATOM    519  N   LEU B  15       9.100  -2.048  -2.963  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.607  -3.074  -2.018  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.895  -4.436  -2.638  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.354  -5.355  -1.990  1.00  0.00           O  
ATOM    523  CB  LEU B  15       7.101  -2.894  -1.845  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.829  -1.795  -0.819  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.535  -1.065  -1.183  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.685  -2.420   0.567  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.466  -1.424  -3.368  1.00  0.00           H  
ATOM    528  HA  LEU B  15       9.106  -2.980  -1.066  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.663  -2.614  -2.793  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.666  -3.816  -1.509  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.650  -1.093  -0.816  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.902  -0.998  -0.311  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       5.021  -1.610  -1.961  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       5.770  -0.070  -1.534  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       5.705  -2.867   0.661  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       6.804  -1.654   1.320  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       7.440  -3.178   0.702  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.642  -4.548  -3.911  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.904  -5.818  -4.638  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.298  -6.333  -4.286  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.489  -7.483  -3.949  1.00  0.00           O  
ATOM    542  CB  TYR B  16       8.871  -5.525  -6.134  1.00  0.00           C  
ATOM    543  CG  TYR B  16       7.783  -6.330  -6.796  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.662  -7.699  -6.528  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       6.893  -5.708  -7.681  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.649  -8.447  -7.143  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       5.880  -6.455  -8.298  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       5.759  -7.825  -8.029  1.00  0.00           C  
ATOM    549  OH  TYR B  16       4.762  -8.562  -8.636  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.286  -3.776  -4.401  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.156  -6.556  -4.389  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.685  -4.473  -6.285  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.829  -5.783  -6.564  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.348  -8.177  -5.846  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       6.986  -4.651  -7.889  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.556  -9.503  -6.936  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.194  -5.976  -8.981  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.978  -9.492  -8.538  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.274  -5.481  -4.392  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.673  -5.887  -4.099  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.850  -6.153  -2.599  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.286  -7.214  -2.196  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.601  -4.751  -4.530  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.976  -5.300  -4.925  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      15.385  -6.434  -3.978  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      14.911  -5.829  -6.357  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.088  -4.565  -4.685  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.916  -6.779  -4.657  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.166  -4.240  -5.377  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.711  -4.056  -3.717  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.707  -4.507  -4.868  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      14.702  -7.262  -4.092  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      15.355  -6.079  -2.959  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      16.388  -6.758  -4.217  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      15.911  -6.023  -6.715  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      14.439  -5.092  -6.990  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      14.336  -6.743  -6.378  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.533  -5.195  -1.774  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.701  -5.393  -0.299  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.788  -6.518   0.194  1.00  0.00           C  
ATOM    581  O   VAL B  18      12.130  -7.254   1.099  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.352  -4.108   0.455  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.600  -3.232   0.577  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.261  -3.339  -0.291  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.195  -4.344  -2.124  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.729  -5.656  -0.093  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.997  -4.366   1.442  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.450  -2.497   1.354  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      13.780  -2.730  -0.362  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      14.450  -3.850   0.825  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      10.768  -4.000  -0.989  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      11.705  -2.515  -0.827  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.541  -2.960   0.418  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.634  -6.662  -0.391  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.709  -7.741   0.047  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.986  -8.977  -0.799  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.366 -10.018  -0.301  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.262  -7.293  -0.166  1.00  0.00           C  
ATOM    599  SG  CYS B  19       8.052  -5.591   0.423  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.379  -6.067  -1.122  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.873  -7.965   1.090  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       8.028  -7.336  -1.218  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.598  -7.948   0.373  1.00  0.00           H  
ATOM    604  N   GLY B  20       9.815  -8.855  -2.081  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.082  -9.999  -2.984  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.181 -11.181  -2.617  1.00  0.00           C  
ATOM    607  O   GLY B  20       7.970 -11.075  -2.616  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.521  -7.997  -2.455  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       9.888  -9.697  -4.003  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.115 -10.292  -2.885  1.00  0.00           H  
ATOM    611  N   GLU B  21       9.764 -12.308  -2.310  1.00  0.00           N  
ATOM    612  CA  GLU B  21       8.948 -13.501  -1.949  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.083 -13.189  -0.727  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.153 -13.906  -0.414  1.00  0.00           O  
ATOM    615  CB  GLU B  21       9.877 -14.672  -1.628  1.00  0.00           C  
ATOM    616  CG  GLU B  21      10.831 -14.269  -0.502  1.00  0.00           C  
ATOM    617  CD  GLU B  21      11.243 -15.512   0.289  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      10.361 -16.202   0.772  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      12.434 -15.752   0.398  1.00  0.00           O  
ATOM    620  H   GLU B  21      10.742 -12.370  -2.322  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.311 -13.766  -2.781  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       9.290 -15.524  -1.316  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      10.449 -14.930  -2.507  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      11.709 -13.803  -0.926  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      10.337 -13.572   0.157  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.378 -12.125  -0.033  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.569 -11.773   1.169  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.147 -11.411   0.737  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.260 -11.261   1.554  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.206 -10.575   1.879  1.00  0.00           C  
ATOM    631  CG  ARG B  22       8.917 -11.051   3.149  1.00  0.00           C  
ATOM    632  CD  ARG B  22       9.837 -12.226   2.814  1.00  0.00           C  
ATOM    633  NE  ARG B  22      10.839 -12.399   3.904  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      11.345 -13.578   4.143  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      11.931 -14.243   3.185  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      11.266 -14.091   5.341  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.132 -11.560  -0.301  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.538 -12.616   1.842  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.920 -10.104   1.220  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.437  -9.865   2.144  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       9.504 -10.239   3.556  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       8.185 -11.365   3.877  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       9.249 -13.128   2.720  1.00  0.00           H  
ATOM    644  HD3 ARG B  22      10.348 -12.030   1.883  1.00  0.00           H  
ATOM    645  HE  ARG B  22      11.116 -11.627   4.440  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      11.991 -13.848   2.268  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      12.320 -15.145   3.369  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      10.817 -13.581   6.074  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      11.655 -14.994   5.524  1.00  0.00           H  
ATOM    650  N   GLY B  23       5.920 -11.272  -0.540  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.554 -10.922  -1.021  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.103  -9.611  -0.373  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.464  -9.606   0.660  1.00  0.00           O  
ATOM    654  H   GLY B  23       6.649 -11.398  -1.183  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.570 -10.807  -2.096  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       3.865 -11.708  -0.753  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.431  -8.499  -0.972  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.021  -7.189  -0.389  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.605  -6.844  -0.854  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.146  -7.316  -1.876  1.00  0.00           O  
ATOM    661  CB  PHE B  24       4.998  -6.103  -0.851  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.756  -5.789  -2.308  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.743  -4.894  -2.672  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.542  -6.399  -3.296  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.515  -4.605  -4.023  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.314  -6.110  -4.649  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.300  -5.214  -5.012  1.00  0.00           C  
ATOM    668  H   PHE B  24       4.948  -8.525  -1.804  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.040  -7.254   0.688  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.848  -5.210  -0.261  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.009  -6.454  -0.725  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.139  -4.422  -1.910  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.326  -7.088  -3.017  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.735  -3.914  -4.303  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       5.918  -6.578  -5.410  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.124  -4.992  -6.054  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.906  -6.028  -0.111  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.519  -5.660  -0.516  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.401  -4.138  -0.628  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.123  -3.479   0.248  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.474  -6.177   0.530  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.130  -5.604   1.885  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       0.967  -6.104   2.599  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -0.911  -4.576   2.429  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.284  -5.574   3.858  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.595  -4.046   3.687  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.503  -4.545   4.402  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.292  -5.659   0.710  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.295  -6.107  -1.473  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.473  -5.877   0.255  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.420  -7.255   0.573  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.569  -6.897   2.180  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -1.756  -4.191   1.879  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       2.129  -5.959   4.408  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.196  -3.254   4.107  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.747  -4.138   5.372  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.880  -3.574  -1.703  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.792  -2.096  -1.874  1.00  0.00           C  
ATOM    699  C   TYR B  26      -0.659  -1.648  -1.675  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.581  -2.256  -2.182  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.263  -1.722  -3.287  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.790  -0.331  -3.641  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       1.298   0.780  -2.954  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.158  -0.151  -4.657  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.859   2.069  -3.283  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.598   1.138  -4.987  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.089   2.249  -4.299  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.521   3.518  -4.624  1.00  0.00           O  
ATOM    709  H   TYR B  26       1.296  -4.123  -2.399  1.00  0.00           H  
ATOM    710  HA  TYR B  26       1.423  -1.610  -1.145  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.343  -1.752  -3.323  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.861  -2.429  -3.997  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       2.029   0.641  -2.170  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.549  -1.007  -5.187  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       1.251   2.925  -2.753  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.327   1.276  -5.771  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -0.986   3.469  -5.462  1.00  0.00           H  
ATOM    718  N   THR B  27      -0.868  -0.586  -0.944  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.258  -0.098  -0.719  1.00  0.00           C  
ATOM    720  C   THR B  27      -2.683   0.775  -1.900  1.00  0.00           C  
ATOM    721  O   THR B  27      -1.889   1.104  -2.758  1.00  0.00           O  
ATOM    722  CB  THR B  27      -2.310   0.725   0.571  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -1.001   1.162   0.905  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.870  -0.134   1.704  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.110  -0.107  -0.548  1.00  0.00           H  
ATOM    726  HA  THR B  27      -2.926  -0.942  -0.635  1.00  0.00           H  
ATOM    727  HB  THR B  27      -2.951   1.582   0.425  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -0.529   0.418   1.286  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -2.206  -0.084   2.555  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -2.952  -1.158   1.372  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -3.846   0.232   1.987  1.00  0.00           H  
ATOM    732  N   LYS B  28      -3.930   1.154  -1.954  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.398   2.003  -3.083  1.00  0.00           C  
ATOM    734  C   LYS B  28      -4.161   3.479  -2.746  1.00  0.00           C  
ATOM    735  O   LYS B  28      -4.263   3.877  -1.603  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -5.891   1.765  -3.318  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -6.167   1.710  -4.822  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -7.354   0.785  -5.091  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -8.568   1.266  -4.294  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -9.595   1.806  -5.230  1.00  0.00           N  
ATOM    741  H   LYS B  28      -4.558   0.878  -1.253  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -3.848   1.744  -3.976  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -6.182   0.830  -2.862  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -6.458   2.573  -2.879  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -6.392   2.703  -5.183  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -5.295   1.331  -5.333  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -7.588   0.797  -6.146  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -7.104  -0.221  -4.789  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -8.986   0.438  -3.740  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -8.263   2.041  -3.607  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -9.328   2.768  -5.520  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28     -10.520   1.830  -4.752  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -9.653   1.197  -6.070  1.00  0.00           H  
ATOM    754  N   PRO B  29      -3.849   4.248  -3.760  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -3.586   5.690  -3.610  1.00  0.00           C  
ATOM    756  C   PRO B  29      -4.903   6.462  -3.480  1.00  0.00           C  
ATOM    757  O   PRO B  29      -5.958   5.971  -3.827  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -2.860   6.058  -4.906  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -3.244   4.976  -5.945  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -3.728   3.753  -5.145  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -2.947   5.876  -2.762  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -3.179   7.035  -5.246  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -1.792   6.049  -4.751  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -4.036   5.343  -6.584  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -2.383   4.708  -6.536  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -4.689   3.417  -5.515  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -3.002   2.955  -5.195  1.00  0.00           H  
ATOM    768  N   THR B  30      -4.847   7.667  -2.985  1.00  0.00           N  
ATOM    769  CA  THR B  30      -6.093   8.470  -2.833  1.00  0.00           C  
ATOM    770  C   THR B  30      -7.154   7.632  -2.116  1.00  0.00           C  
ATOM    771  O   THR B  30      -6.929   7.281  -0.969  1.00  0.00           O  
ATOM    772  CB  THR B  30      -6.611   8.873  -4.215  1.00  0.00           C  
ATOM    773  OG1 THR B  30      -7.186   7.741  -4.854  1.00  0.00           O  
ATOM    774  CG2 THR B  30      -5.452   9.404  -5.061  1.00  0.00           C  
ATOM    775  OXT THR B  30      -8.174   7.356  -2.726  1.00  0.00           O  
ATOM    776  H   THR B  30      -3.984   8.045  -2.711  1.00  0.00           H  
ATOM    777  HA  THR B  30      -5.883   9.357  -2.254  1.00  0.00           H  
ATOM    778  HB  THR B  30      -7.356   9.645  -4.110  1.00  0.00           H  
ATOM    779  HG1 THR B  30      -7.985   7.506  -4.375  1.00  0.00           H  
ATOM    780 HG21 THR B  30      -4.531   9.317  -4.503  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -5.629  10.441  -5.304  1.00  0.00           H  
ATOM    782 HG23 THR B  30      -5.376   8.829  -5.971  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -1.582   4.872   4.701  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.974   6.176   4.185  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.469   6.214   3.813  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.233   7.002   4.334  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.240   5.080   5.479  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -0.824   4.248   5.045  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.097   4.401   3.930  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.114   6.277   3.225  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.447   7.042   4.809  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.878   5.377   2.901  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.306   5.373   2.480  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.409   6.004   1.095  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.366   6.681   0.774  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.825   3.937   2.429  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.344   3.952   2.241  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       2.174   3.203   1.258  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.852   2.519   2.064  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.244   4.758   2.483  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.893   5.944   3.181  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.578   3.431   3.352  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.593   4.535   1.366  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.809   4.391   3.111  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       2.188   2.141   1.447  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       2.722   3.417   0.352  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       1.154   3.538   1.149  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.222   1.843   2.623  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.866   2.450   2.427  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.824   2.255   1.017  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.419   5.789   0.276  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.429   6.370  -1.091  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.921   7.822  -1.016  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.835   8.214  -1.713  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.002   6.299  -1.663  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.287   7.500  -2.564  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.148   5.014  -2.481  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.658   5.243   0.566  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.097   5.798  -1.719  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.707   6.287  -0.848  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.430   8.379  -1.953  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.181   7.312  -3.139  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       0.546   7.658  -3.232  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.783   4.797  -2.983  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.931   5.142  -3.213  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.401   4.195  -1.823  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.323   8.620  -0.175  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.760  10.040  -0.059  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.027  10.114   0.795  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.886  10.946   0.578  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.651  10.864   0.598  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.550  10.950  -0.346  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.413  12.154   0.031  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.081  12.816   1.001  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.391  12.396  -0.656  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.588   8.286   0.380  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.967  10.434  -1.043  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.351  10.391   1.522  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.016  11.859   0.804  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.201  11.060  -1.363  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.138  10.048  -0.264  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.152   9.250   1.764  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.364   9.273   2.631  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.590   8.881   1.804  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.691   9.328   2.060  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.189   8.283   3.783  1.00  0.00           C  
ATOM     65  CG  GLN A   5       4.825   8.856   5.052  1.00  0.00           C  
ATOM     66  CD  GLN A   5       6.287   8.415   5.135  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       7.152   9.022   4.537  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       6.602   7.376   5.860  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.449   8.586   1.923  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.502  10.267   3.030  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.136   8.113   3.954  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.668   7.348   3.532  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       4.774   9.935   5.023  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       4.291   8.494   5.917  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.905   6.886   6.343  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       7.536   7.086   5.921  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.412   8.049   0.815  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.571   7.629  -0.023  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.603   8.452  -1.310  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.647   8.676  -1.888  1.00  0.00           O  
ATOM     81  CB  CYS A   6       6.444   6.145  -0.368  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.018   5.145   1.027  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.517   7.697   0.624  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.483   7.793   0.525  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       5.410   5.911  -0.577  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.044   5.926  -1.238  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.471   8.907  -1.764  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.448   9.719  -3.013  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.578  11.202  -2.659  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.094  11.989  -3.426  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.137   9.481  -3.767  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.428   9.666  -5.544  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.642   8.719  -1.280  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.278   9.429  -3.642  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.780   8.482  -3.563  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.398  10.201  -3.447  1.00  0.00           H  
ATOM     97  N   THR A   8       5.127  11.586  -1.496  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.242  13.014  -1.089  1.00  0.00           C  
ATOM     99  C   THR A   8       6.490  13.174  -0.228  1.00  0.00           C  
ATOM    100  O   THR A   8       7.284  14.075  -0.412  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.003  13.422  -0.287  1.00  0.00           C  
ATOM    102  OG1 THR A   8       2.841  12.900  -0.917  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.911  14.947  -0.228  1.00  0.00           C  
ATOM    104  H   THR A   8       4.724  10.934  -0.885  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.330  13.632  -1.963  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.076  13.032   0.715  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.113  12.959  -0.295  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.036  15.354  -1.220  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.688  15.328   0.418  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.946  15.235   0.162  1.00  0.00           H  
ATOM    111  N   SER A   9       6.667  12.286   0.703  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.861  12.341   1.586  1.00  0.00           C  
ATOM    113  C   SER A   9       8.800  11.193   1.210  1.00  0.00           C  
ATOM    114  O   SER A   9       8.677  10.602   0.156  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.417  12.186   3.040  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.093  11.671   3.075  1.00  0.00           O  
ATOM    117  H   SER A   9       6.012  11.572   0.816  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.367  13.286   1.457  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.075  11.504   3.549  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.451  13.149   3.528  1.00  0.00           H  
ATOM    121  HG  SER A   9       5.531  12.323   3.501  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.736  10.865   2.059  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.669   9.751   1.734  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.489   8.621   2.749  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.124   8.845   3.886  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.115  10.251   1.784  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.391  11.153   0.579  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.067   9.059   1.748  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.427  12.338   0.598  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.822  11.349   2.907  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.451   9.378   0.743  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.274  10.808   2.695  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.408  11.515   0.625  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.250  10.592  -0.333  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      13.993   9.358   1.284  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.618   8.259   1.178  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.260   8.721   2.754  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.926  13.213   0.210  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.107  12.524   1.611  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.568  12.112  -0.017  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.749   7.408   2.347  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.598   6.261   3.289  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.827   5.356   3.187  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.443   5.244   2.146  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.337   5.456   2.944  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.989   5.566   1.169  1.00  0.00           S  
ATOM    147  H   CYS A  11      11.046   7.250   1.425  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.517   6.638   4.299  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.489   4.422   3.215  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.499   5.851   3.500  1.00  0.00           H  
ATOM    151  N   SER A  12      12.191   4.710   4.262  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.384   3.817   4.228  1.00  0.00           C  
ATOM    153  C   SER A  12      12.935   2.371   4.003  1.00  0.00           C  
ATOM    154  O   SER A  12      11.791   2.025   4.223  1.00  0.00           O  
ATOM    155  CB  SER A  12      14.131   3.916   5.558  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.202   4.188   6.598  1.00  0.00           O  
ATOM    157  H   SER A  12      11.683   4.817   5.093  1.00  0.00           H  
ATOM    158  HA  SER A  12      14.037   4.120   3.424  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.631   2.985   5.762  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.865   4.710   5.499  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.795   3.358   6.857  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.827   1.525   3.566  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.453   0.102   3.329  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.863  -0.490   4.610  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.837  -1.141   4.587  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.695  -0.693   2.921  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.195  -0.199   1.563  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      16.191   0.943   1.766  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      15.883  -1.348   0.824  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.745   1.825   3.396  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.718   0.051   2.537  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.469  -0.557   3.662  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.444  -1.740   2.851  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.357   0.155   0.979  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      16.640   0.858   2.745  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      15.675   1.889   1.687  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      16.961   0.888   1.011  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      15.819  -1.182  -0.240  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      15.395  -2.279   1.073  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      16.920  -1.396   1.120  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.496  -0.265   5.730  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.958  -0.813   7.006  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.472  -0.472   7.101  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.643  -1.326   7.348  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.704  -0.189   8.187  1.00  0.00           C  
ATOM    186  CG  TYR A  14      13.199  -0.793   9.476  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.333  -2.169   9.705  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.598   0.024  10.444  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.864  -2.728  10.902  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.130  -0.536  11.641  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.264  -1.912  11.869  1.00  0.00           C  
ATOM    192  OH  TYR A  14      11.803  -2.464  13.048  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.319   0.266   5.731  1.00  0.00           H  
ATOM    194  HA  TYR A  14      13.086  -1.886   7.021  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.763  -0.383   8.088  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.533   0.877   8.198  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.795  -2.798   8.960  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.496   1.084  10.268  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      12.967  -3.789  11.079  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.668   0.093  12.387  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.794  -1.774  13.715  1.00  0.00           H  
ATOM    202  N   GLN A  15      11.127   0.769   6.894  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.694   1.163   6.961  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.962   0.565   5.760  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.809   0.189   5.843  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.577   2.688   6.921  1.00  0.00           C  
ATOM    207  CG  GLN A  15      10.155   3.280   8.208  1.00  0.00           C  
ATOM    208  CD  GLN A  15       9.017   3.603   9.178  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.623   2.770   9.969  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.469   4.788   9.149  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.811   1.441   6.688  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.258   0.789   7.875  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.126   3.068   6.071  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.538   2.967   6.833  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.826   2.566   8.663  1.00  0.00           H  
ATOM    216  HG3 GLN A  15      10.697   4.185   7.977  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       8.788   5.460   8.511  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.738   5.004   9.766  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.629   0.472   4.643  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.985  -0.105   3.431  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.788  -1.606   3.630  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.974  -2.230   2.978  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.883   0.141   2.216  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.088   0.864   1.126  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       9.870   2.091   0.655  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       8.867  -0.079  -0.056  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.559   0.779   4.602  1.00  0.00           H  
ATOM    228  HA  LEU A  16       8.026   0.364   3.274  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.725   0.750   2.510  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.238  -0.804   1.833  1.00  0.00           H  
ATOM    231  HG  LEU A  16       8.133   1.177   1.524  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      10.913   1.973   0.910  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       9.479   2.975   1.136  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       9.770   2.190  -0.417  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       9.654   0.064  -0.782  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       7.912   0.133  -0.514  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.880  -1.101   0.291  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.525  -2.193   4.532  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.375  -3.654   4.776  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.149  -3.891   5.652  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.622  -4.984   5.722  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.624  -4.192   5.478  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.797  -4.204   4.496  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.885  -5.147   5.010  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.537  -6.185   5.547  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      14.049  -4.814   4.857  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.171  -1.670   5.051  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.238  -4.160   3.833  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.865  -3.559   6.319  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.438  -5.197   5.825  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.452  -4.543   3.530  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      12.199  -3.206   4.406  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.676  -2.868   6.304  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.467  -3.022   7.154  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.239  -3.106   6.248  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.120  -3.235   6.707  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.337  -1.803   8.068  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.922  -2.128   9.444  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       7.893  -1.527   9.860  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       6.369  -3.058  10.173  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.104  -1.991   6.221  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.549  -3.920   7.749  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.872  -0.970   7.634  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.296  -1.544   8.172  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       5.585  -3.542   9.837  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       6.736  -3.272  11.055  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.440  -3.016   4.960  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.300  -3.072   4.013  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.281  -4.425   3.301  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.399  -4.713   2.514  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.474  -1.945   3.001  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.288  -0.622   3.712  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.008  -0.058   3.830  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.394   0.035   4.268  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.840   1.161   4.500  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.224   1.252   4.939  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.947   1.816   5.055  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.780   3.015   5.717  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.347  -2.904   4.611  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.374  -2.931   4.552  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.470  -1.996   2.576  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.744  -2.044   2.217  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.151  -0.560   3.404  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.378  -0.396   4.180  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.856   1.595   4.592  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.078   1.755   5.369  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.660   3.702   5.058  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.246  -5.260   3.570  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.282  -6.593   2.911  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.432  -7.578   3.717  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.092  -7.329   4.857  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.725  -7.095   2.849  1.00  0.00           C  
ATOM    293  SG  CYS A  20       7.835  -5.720   2.459  1.00  0.00           S  
ATOM    294  H   CYS A  20       5.948  -5.010   4.208  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.886  -6.511   1.909  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.002  -7.518   3.800  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.807  -7.848   2.087  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.084  -8.693   3.138  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.256  -9.689   3.875  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.986 -11.032   3.915  1.00  0.00           C  
ATOM    301  O   ASN A  21       3.328 -12.047   3.762  1.00  0.00           O  
ATOM    302  CB  ASN A  21       1.914  -9.861   3.162  1.00  0.00           C  
ATOM    303  CG  ASN A  21       0.774  -9.545   4.134  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.245  -8.452   4.132  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.373 -10.463   4.970  1.00  0.00           N  
ATOM    306  OXT ASN A  21       5.193 -11.024   4.099  1.00  0.00           O  
ATOM    307  H   ASN A  21       4.367  -8.876   2.217  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.086  -9.340   4.882  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       1.865  -9.187   2.318  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       1.817 -10.878   2.816  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.801 -11.345   4.970  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.355 -10.271   5.596  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      18.858   1.692  -1.270  1.00  0.00           N  
ATOM    315  CA  PHE B   1      18.522   3.075  -1.711  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.999   4.077  -0.659  1.00  0.00           C  
ATOM    317  O   PHE B   1      19.577   3.710   0.345  1.00  0.00           O  
ATOM    318  CB  PHE B   1      17.005   3.203  -1.885  1.00  0.00           C  
ATOM    319  CG  PHE B   1      16.524   2.278  -2.984  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.438   1.697  -3.877  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.155   2.004  -3.110  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.982   0.845  -4.891  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.701   1.151  -4.124  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.614   0.571  -5.015  1.00  0.00           C  
ATOM    325  H1  PHE B   1      19.641   1.324  -1.846  1.00  0.00           H  
ATOM    326  H2  PHE B   1      18.024   1.079  -1.384  1.00  0.00           H  
ATOM    327  H3  PHE B   1      19.144   1.707  -0.271  1.00  0.00           H  
ATOM    328  HA  PHE B   1      19.010   3.284  -2.651  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      16.516   2.941  -0.959  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      16.759   4.222  -2.142  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      18.493   1.907  -3.782  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.451   2.449  -2.424  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.686   0.398  -5.577  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.646   0.941  -4.220  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.263  -0.086  -5.797  1.00  0.00           H  
ATOM    336  N   VAL B   2      18.763   5.341  -0.881  1.00  0.00           N  
ATOM    337  CA  VAL B   2      19.206   6.366   0.106  1.00  0.00           C  
ATOM    338  C   VAL B   2      18.137   7.455   0.216  1.00  0.00           C  
ATOM    339  O   VAL B   2      18.286   8.540  -0.310  1.00  0.00           O  
ATOM    340  CB  VAL B   2      20.532   6.999  -0.342  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.477   7.091   0.856  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      21.187   6.143  -1.432  1.00  0.00           C  
ATOM    343  H   VAL B   2      18.297   5.616  -1.699  1.00  0.00           H  
ATOM    344  HA  VAL B   2      19.339   5.898   1.071  1.00  0.00           H  
ATOM    345  HB  VAL B   2      20.343   7.991  -0.725  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      20.900   7.174   1.765  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      22.109   7.959   0.749  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      22.090   6.202   0.900  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      21.235   5.115  -1.104  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      22.186   6.507  -1.623  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      20.603   6.206  -2.338  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.059   7.172   0.894  1.00  0.00           N  
ATOM    353  CA  ASN B   3      15.978   8.189   1.036  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.475   8.593  -0.347  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.146   9.285  -1.089  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.520   9.420   1.765  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.509   8.981   2.845  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      18.699   9.183   2.714  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      17.062   8.383   3.916  1.00  0.00           N  
ATOM    360  H   ASN B   3      16.957   6.290   1.309  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.159   7.767   1.598  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.022  10.065   1.057  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.703   9.957   2.223  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      16.102   8.221   4.022  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      17.688   8.098   4.614  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.303   8.152  -0.703  1.00  0.00           N  
ATOM    367  CA  GLN B   4      13.757   8.489  -2.038  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.226   8.467  -1.990  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.630   8.022  -1.028  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.260   7.443  -3.021  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.469   7.522  -4.327  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.078   6.562  -5.351  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      15.191   6.103  -5.183  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.392   6.237  -6.412  1.00  0.00           N  
ATOM    375  H   GLN B   4      13.790   7.585  -0.098  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.100   9.467  -2.339  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.306   7.617  -3.218  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.137   6.465  -2.580  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.440   7.247  -4.142  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.510   8.529  -4.713  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.494   6.607  -6.548  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.773   5.622  -7.073  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.586   8.952  -3.021  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.099   8.967  -3.040  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.586   7.854  -3.959  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.105   7.637  -5.036  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.609  10.318  -3.568  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.365  11.437  -2.902  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.743  11.446  -2.846  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       9.924  12.575  -2.284  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.095  12.570  -2.207  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.015  13.293  -1.845  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.084   9.310  -3.783  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.725   8.812  -2.040  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.766  10.364  -4.634  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.556  10.423  -3.357  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       8.891  12.864  -2.161  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      13.116  12.860  -2.005  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      11.008  14.148  -1.366  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.567   7.152  -3.546  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.017   6.059  -4.397  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.576   6.403  -4.787  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.090   7.477  -4.493  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.052   4.741  -3.614  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.409   4.048  -3.814  1.00  0.00           C  
ATOM    406  CD1 LEU B   6      10.536   5.086  -3.833  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       9.654   3.070  -2.662  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.161   7.347  -2.676  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.617   5.963  -5.290  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       7.904   4.944  -2.564  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.266   4.092  -3.968  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.403   3.508  -4.749  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      11.482   4.594  -3.661  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      10.364   5.819  -3.059  1.00  0.00           H  
ATOM    415 HD13 LEU B   6      10.556   5.577  -4.795  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       9.583   3.597  -1.721  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      10.639   2.639  -2.759  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       8.913   2.286  -2.691  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.887   5.512  -5.452  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.484   5.820  -5.854  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.829   4.591  -6.480  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.285   4.078  -7.480  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.482   6.950  -6.884  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.294   8.221  -6.383  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.291   4.652  -5.688  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.919   6.126  -4.986  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.468   7.378  -6.948  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.200   6.555  -7.848  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.747   4.137  -5.905  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.024   2.956  -6.460  1.00  0.00           C  
ATOM    431  C   GLY B   8       3.009   1.926  -7.013  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.467   1.049  -6.308  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.397   4.589  -5.109  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.435   2.500  -5.679  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.370   3.281  -7.256  1.00  0.00           H  
ATOM    436  N   SER B   9       3.333   2.022  -8.273  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.282   1.044  -8.872  1.00  0.00           C  
ATOM    438  C   SER B   9       5.602   1.095  -8.109  1.00  0.00           C  
ATOM    439  O   SER B   9       5.999   0.133  -7.490  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.523   1.395 -10.341  1.00  0.00           C  
ATOM    441  OG  SER B   9       5.709   0.754 -10.789  1.00  0.00           O  
ATOM    442  H   SER B   9       2.953   2.739  -8.823  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.866   0.045  -8.800  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.690   1.055 -10.935  1.00  0.00           H  
ATOM    445  HB3 SER B   9       4.620   2.468 -10.442  1.00  0.00           H  
ATOM    446  HG  SER B   9       5.841   0.984 -11.711  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.280   2.210  -8.135  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.566   2.303  -7.389  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.354   1.707  -5.998  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.238   1.103  -5.425  1.00  0.00           O  
ATOM    451  CB  ASP B  10       7.984   3.770  -7.267  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.957   4.118  -8.395  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       8.621   3.864  -9.541  1.00  0.00           O  
ATOM    454  OD2 ASP B  10      10.021   4.634  -8.095  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.939   2.983  -8.632  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.334   1.743  -7.909  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.110   4.400  -7.338  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.468   3.929  -6.316  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.170   1.853  -5.463  1.00  0.00           N  
ATOM    460  CA  LEU B  11       5.882   1.274  -4.124  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.819  -0.245  -4.267  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.486  -0.973  -3.560  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.542   1.802  -3.611  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.762   3.140  -2.901  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.408   3.775  -2.581  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.535   2.904  -1.603  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.466   2.329  -5.953  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.668   1.542  -3.435  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       3.866   1.942  -4.443  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.117   1.094  -2.916  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.325   3.799  -3.545  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.662   3.396  -3.262  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.480   4.848  -2.686  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.128   3.531  -1.567  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       6.593   3.026  -1.787  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       5.346   1.902  -1.246  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       5.214   3.618  -0.858  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.047  -0.724  -5.204  1.00  0.00           N  
ATOM    479  CA  VAL B  12       4.969  -2.191  -5.423  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.320  -2.649  -5.983  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.650  -3.818  -5.986  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.827  -2.511  -6.413  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.758  -1.423  -6.353  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.356  -2.607  -7.850  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.541  -0.119  -5.779  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.783  -2.687  -4.480  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.382  -3.444  -6.139  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       1.781  -1.878  -6.385  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       2.875  -0.759  -7.197  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       2.866  -0.863  -5.436  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       5.019  -1.780  -8.046  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       3.525  -2.576  -8.541  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       4.891  -3.537  -7.974  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.098  -1.711  -6.456  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.429  -2.032  -7.022  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.438  -2.066  -5.878  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.121  -3.047  -5.668  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.796  -0.946  -8.031  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.618  -1.490  -9.448  1.00  0.00           C  
ATOM    500  CD  GLU B  13       9.139  -0.467 -10.459  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       8.478   0.543 -10.644  1.00  0.00           O  
ATOM    502  OE2 GLU B  13      10.189  -0.708 -11.031  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.801  -0.777  -6.435  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.396  -2.994  -7.511  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.141  -0.102  -7.890  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.819  -0.636  -7.886  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.170  -2.413  -9.552  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.568  -1.673  -9.632  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.512  -1.016  -5.105  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.447  -1.030  -3.952  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.016  -2.182  -3.052  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.796  -3.048  -2.709  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.355   0.291  -3.186  1.00  0.00           C  
ATOM    514  H   ALA B  14       8.933  -0.241  -5.264  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.459  -1.193  -4.299  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      11.182   0.365  -2.496  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       9.425   0.326  -2.639  1.00  0.00           H  
ATOM    518  HB3 ALA B  14      10.393   1.115  -3.883  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.754  -2.222  -2.711  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.242  -3.335  -1.884  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.647  -4.629  -2.576  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.116  -5.566  -1.967  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.720  -3.238  -1.824  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.313  -2.230  -0.752  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.141  -1.389  -1.262  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       5.892  -2.978   0.511  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.136  -1.535  -3.030  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.660  -3.289  -0.890  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.344  -2.915  -2.783  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.310  -4.200  -1.587  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.149  -1.585  -0.529  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.857  -1.727  -2.247  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       5.436  -0.352  -1.308  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       4.303  -1.495  -0.589  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       6.602  -2.781   1.300  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       5.863  -4.038   0.308  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       4.911  -2.643   0.817  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.482  -4.662  -3.867  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.866  -5.862  -4.653  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.264  -6.310  -4.238  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.514  -7.470  -3.988  1.00  0.00           O  
ATOM    542  CB  TYR B  16       8.905  -5.478  -6.129  1.00  0.00           C  
ATOM    543  CG  TYR B  16       7.908  -6.301  -6.906  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.836  -7.685  -6.708  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.054  -5.678  -7.826  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.909  -8.448  -7.429  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.127  -6.442  -8.549  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.054  -7.827  -8.350  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.141  -8.579  -9.061  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.114  -3.878  -4.329  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.155  -6.657  -4.496  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.664  -4.431  -6.229  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.901  -5.653  -6.514  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.495  -8.162  -5.998  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.111  -4.610  -7.978  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.853  -9.517  -7.277  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.469  -5.962  -9.257  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.707  -9.176  -8.448  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.181  -5.389  -4.191  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.581  -5.730  -3.824  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.697  -5.961  -2.312  1.00  0.00           C  
ATOM    562  O   LEU B  17      13.137  -7.002  -1.867  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.482  -4.564  -4.233  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.882  -5.074  -4.588  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      15.308  -6.173  -3.610  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      14.864  -5.632  -6.011  1.00  0.00           C  
ATOM    567  H   LEU B  17      10.950  -4.463  -4.417  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.886  -6.622  -4.350  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.054  -4.071  -5.093  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.549  -3.864  -3.419  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.585  -4.254  -4.532  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      15.025  -5.893  -2.607  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      16.380  -6.303  -3.658  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      14.821  -7.100  -3.875  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      14.469  -4.884  -6.684  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      14.239  -6.512  -6.044  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      15.868  -5.890  -6.309  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.321  -4.994  -1.522  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.429  -5.159  -0.038  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.564  -6.334   0.423  1.00  0.00           C  
ATOM    581  O   VAL B  18      11.899  -7.037   1.355  1.00  0.00           O  
ATOM    582  CB  VAL B  18      11.958  -3.885   0.667  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.133  -2.919   0.821  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      10.855  -3.216  -0.151  1.00  0.00           C  
ATOM    585  H   VAL B  18      11.980  -4.159  -1.906  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.459  -5.351   0.224  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.574  -4.144   1.644  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      13.755  -3.235   1.645  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      12.759  -1.923   1.013  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.716  -2.913  -0.089  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      11.277  -2.411  -0.734  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.101  -2.823   0.515  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.408  -3.942  -0.813  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.458  -6.553  -0.225  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.568  -7.681   0.166  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.948  -8.904  -0.663  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.056 -10.006  -0.163  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.115  -7.301  -0.120  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.810  -5.606   0.441  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.213  -5.978  -0.976  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.689  -7.897   1.218  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.929  -7.367  -1.180  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.457  -7.979   0.400  1.00  0.00           H  
ATOM    604  N   GLY B  20      10.166  -8.707  -1.931  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.556  -9.839  -2.811  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.667 -11.051  -2.529  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.456 -10.961  -2.542  1.00  0.00           O  
ATOM    608  H   GLY B  20      10.081  -7.804  -2.306  1.00  0.00           H  
ATOM    609  HA2 GLY B  20      10.443  -9.541  -3.843  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.584 -10.097  -2.621  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.260 -12.186  -2.281  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.451 -13.406  -2.006  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.585 -13.181  -0.766  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.659 -13.921  -0.501  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.384 -14.595  -1.769  1.00  0.00           C  
ATOM    616  CG  GLU B  21      10.493 -15.422  -3.052  1.00  0.00           C  
ATOM    617  CD  GLU B  21       9.548 -16.621  -2.967  1.00  0.00           C  
ATOM    618  OE1 GLU B  21       9.399 -17.157  -1.881  1.00  0.00           O  
ATOM    619  OE2 GLU B  21       8.988 -16.982  -3.989  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.239 -12.238  -2.281  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.815 -13.613  -2.854  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      11.362 -14.233  -1.488  1.00  0.00           H  
ATOM    623  HB3 GLU B  21       9.988 -15.212  -0.978  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      10.224 -14.807  -3.899  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      11.507 -15.773  -3.168  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.874 -12.162  -0.005  1.00  0.00           N  
ATOM    627  CA  ARG B  22       8.063 -11.894   1.215  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.642 -11.503   0.801  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.748 -11.420   1.620  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.698 -10.751   2.010  1.00  0.00           C  
ATOM    631  CG  ARG B  22      10.140 -11.119   2.366  1.00  0.00           C  
ATOM    632  CD  ARG B  22      10.148 -12.000   3.615  1.00  0.00           C  
ATOM    633  NE  ARG B  22      11.533 -12.485   3.875  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      11.739 -13.434   4.747  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      10.924 -13.579   5.756  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      12.759 -14.237   4.611  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.624 -11.575  -0.235  1.00  0.00           H  
ATOM    638  HA  ARG B  22       8.028 -12.783   1.827  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.689  -9.849   1.415  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       8.137 -10.589   2.918  1.00  0.00           H  
ATOM    641  HG2 ARG B  22      10.588 -11.656   1.542  1.00  0.00           H  
ATOM    642  HG3 ARG B  22      10.705 -10.219   2.557  1.00  0.00           H  
ATOM    643  HD2 ARG B  22       9.804 -11.426   4.463  1.00  0.00           H  
ATOM    644  HD3 ARG B  22       9.494 -12.846   3.463  1.00  0.00           H  
ATOM    645  HE  ARG B  22      12.289 -12.092   3.390  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      10.141 -12.965   5.860  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      11.080 -14.307   6.424  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      13.383 -14.125   3.838  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      12.916 -14.963   5.280  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.428 -11.263  -0.464  1.00  0.00           N  
ATOM    651  CA  GLY B  23       5.066 -10.880  -0.930  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.670  -9.543  -0.302  1.00  0.00           C  
ATOM    653  O   GLY B  23       4.712  -9.376   0.900  1.00  0.00           O  
ATOM    654  H   GLY B  23       7.163 -11.337  -1.108  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       5.067 -10.787  -2.007  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.357 -11.637  -0.634  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.285  -8.588  -1.104  1.00  0.00           N  
ATOM    658  CA  PHE B  24       3.888  -7.264  -0.549  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.482  -6.909  -1.037  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.035  -7.381  -2.062  1.00  0.00           O  
ATOM    661  CB  PHE B  24       4.878  -6.195  -1.016  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.680  -5.928  -2.488  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.610  -5.131  -2.917  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.564  -6.476  -3.425  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.425  -4.882  -4.283  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.380  -6.227  -4.792  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.310  -5.430  -5.221  1.00  0.00           C  
ATOM    668  H   PHE B  24       4.258  -8.742  -2.072  1.00  0.00           H  
ATOM    669  HA  PHE B  24       3.892  -7.312   0.531  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.712  -5.285  -0.460  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       5.885  -6.543  -0.847  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       2.929  -4.709  -2.193  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.391  -7.090  -3.095  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.601  -4.268  -4.613  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.061  -6.651  -5.515  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.167  -5.239  -6.274  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.781  -6.080  -0.313  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.405  -5.701  -0.742  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.301  -4.178  -0.848  1.00  0.00           C  
ATOM    680  O   PHE B  25       0.033  -3.497   0.122  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.611  -6.212   0.281  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.357  -5.557   1.617  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       0.754  -5.936   2.382  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.231  -4.570   2.093  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       0.991  -5.328   3.622  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.995  -3.963   3.333  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.117  -4.343   4.097  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.158  -5.709   0.513  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.197  -6.142  -1.706  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.610  -5.973  -0.053  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.513  -7.283   0.381  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.428  -6.696   2.016  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -2.088  -4.278   1.503  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       1.847  -5.620   4.212  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.668  -3.202   3.699  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.300  -3.874   5.054  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.507  -3.640  -2.018  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.415  -2.162  -2.184  1.00  0.00           C  
ATOM    699  C   TYR B  26      -1.024  -1.715  -1.909  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.969  -2.281  -2.418  1.00  0.00           O  
ATOM    701  CB  TYR B  26       0.814  -1.784  -3.616  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.337  -0.384  -3.928  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.885   0.712  -3.249  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.659  -0.183  -4.894  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.437   2.008  -3.534  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -1.106   1.113  -5.181  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.558   2.209  -4.500  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -1.001   3.486  -4.782  1.00  0.00           O  
ATOM    709  H   TYR B  26       0.719  -4.207  -2.788  1.00  0.00           H  
ATOM    710  HA  TYR B  26       1.082  -1.680  -1.484  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       1.890  -1.825  -3.711  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.365  -2.480  -4.310  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.652   0.557  -2.505  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -1.080  -1.029  -5.419  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.859   2.854  -3.010  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.873   1.268  -5.924  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -1.328   3.494  -5.684  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.197  -0.700  -1.106  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.573  -0.217  -0.800  1.00  0.00           C  
ATOM    720  C   THR B  27      -3.040   0.728  -1.911  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.270   1.130  -2.760  1.00  0.00           O  
ATOM    722  CB  THR B  27      -2.565   0.532   0.535  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -1.361   1.277   0.652  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.662  -0.471   1.687  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.421  -0.254  -0.706  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.244  -1.059  -0.737  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.409   1.203   0.576  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -0.685   0.694   1.005  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -1.747  -1.041   1.745  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -3.493  -1.139   1.513  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -2.815   0.061   2.614  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.295   1.083  -1.912  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -4.810   1.999  -2.968  1.00  0.00           C  
ATOM    734  C   LYS B  28      -5.768   3.017  -2.339  1.00  0.00           C  
ATOM    735  O   LYS B  28      -6.459   2.709  -1.389  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -5.553   1.187  -4.030  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -4.606   0.877  -5.191  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -5.078  -0.387  -5.911  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -5.458  -0.043  -7.352  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -6.476  -1.013  -7.843  1.00  0.00           N  
ATOM    741  H   LYS B  28      -4.899   0.746  -1.217  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -3.981   2.519  -3.426  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -5.904   0.263  -3.594  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -6.394   1.756  -4.395  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -4.604   1.707  -5.884  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -3.609   0.722  -4.811  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -4.282  -1.119  -5.912  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -5.939  -0.792  -5.401  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -5.866   0.957  -7.387  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -4.580  -0.095  -7.978  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -6.351  -1.924  -7.357  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -6.360  -1.147  -8.869  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -7.429  -0.647  -7.646  1.00  0.00           H  
ATOM    754  N   PRO B  29      -5.778   4.203  -2.893  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -6.640   5.297  -2.414  1.00  0.00           C  
ATOM    756  C   PRO B  29      -8.076   5.102  -2.912  1.00  0.00           C  
ATOM    757  O   PRO B  29      -8.308   4.819  -4.070  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -6.012   6.547  -3.034  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -5.201   6.065  -4.261  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -4.930   4.564  -4.048  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -6.613   5.363  -1.338  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -6.786   7.236  -3.343  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -5.351   7.021  -2.326  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -5.776   6.217  -5.165  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -4.267   6.599  -4.321  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -5.219   4.000  -4.925  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -3.890   4.397  -3.814  1.00  0.00           H  
ATOM    768  N   THR B  30      -9.040   5.251  -2.044  1.00  0.00           N  
ATOM    769  CA  THR B  30     -10.458   5.076  -2.469  1.00  0.00           C  
ATOM    770  C   THR B  30     -11.281   6.279  -2.006  1.00  0.00           C  
ATOM    771  O   THR B  30     -10.717   7.142  -1.353  1.00  0.00           O  
ATOM    772  CB  THR B  30     -11.022   3.799  -1.842  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -10.427   3.596  -0.568  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -10.717   2.606  -2.748  1.00  0.00           C  
ATOM    775  OXT THR B  30     -12.461   6.317  -2.313  1.00  0.00           O  
ATOM    776  H   THR B  30      -8.831   5.481  -1.115  1.00  0.00           H  
ATOM    777  HA  THR B  30     -10.505   5.000  -3.545  1.00  0.00           H  
ATOM    778  HB  THR B  30     -12.091   3.896  -1.728  1.00  0.00           H  
ATOM    779  HG1 THR B  30      -9.518   3.319  -0.706  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -10.697   1.702  -2.158  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -9.756   2.750  -3.220  1.00  0.00           H  
ATOM    782 HG23 THR B  30     -11.483   2.525  -3.506  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -2.242   4.652   2.632  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.383   5.751   3.256  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.064   5.833   2.911  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.645   6.899   2.879  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.974   3.731   3.035  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.092   4.637   1.603  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.244   4.839   2.833  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.442   6.580   2.745  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.734   5.871   4.362  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.685   4.715   2.645  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.133   4.734   2.295  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.356   5.642   1.085  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.275   6.437   1.060  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.600   3.318   1.959  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.035   3.372   1.426  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.684   2.721   0.894  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.741   2.047   1.722  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.199   3.865   2.678  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.699   5.108   3.132  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.566   2.707   2.850  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.015   3.541   0.359  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.568   4.177   1.909  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       1.938   1.683   0.743  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       1.811   3.262  -0.032  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.658   2.797   1.219  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.868   1.494   0.802  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.146   1.467   2.411  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.709   2.244   2.159  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.532   5.518   0.076  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.705   6.368  -1.144  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.108   7.789  -0.743  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.138   8.281  -1.144  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.404   6.424  -1.958  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.172   5.078  -2.638  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.787   6.747  -1.048  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.812   4.857   0.116  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.486   5.944  -1.758  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.494   7.190  -2.715  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       1.078   4.770  -3.139  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.625   5.174  -3.359  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.098   4.342  -1.896  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.949   7.817  -1.033  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.583   6.402  -0.046  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -1.673   6.257  -1.426  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.312   8.456   0.043  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.676   9.840   0.444  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.902   9.801   1.355  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.612  10.774   1.497  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.503  10.484   1.188  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.764  10.372   0.338  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.806  11.373   0.844  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.243  11.223   1.973  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.149  12.271   0.093  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.481   8.053   0.365  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.904  10.418  -0.441  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.352   9.975   2.129  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.721  11.525   1.372  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.526  10.589  -0.693  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.162   9.372   0.415  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.161   8.685   1.975  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.344   8.593   2.872  1.00  0.00           C  
ATOM     62  C   GLN A   5       5.622   8.598   2.030  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.603   9.224   2.378  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.273   7.299   3.684  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.097   7.451   4.963  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.589   6.468   6.020  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.833   5.281   5.929  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.885   6.916   7.024  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.577   7.906   1.849  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.353   9.440   3.543  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.244   7.092   3.941  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       4.668   6.484   3.098  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.137   7.244   4.748  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.001   8.460   5.337  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.689   7.873   7.096  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.554   6.295   7.705  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.622   7.898   0.928  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.841   7.860   0.073  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.637   8.719  -1.176  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.574   9.270  -1.720  1.00  0.00           O  
ATOM     81  CB  CYS A   6       7.121   6.416  -0.344  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.149   5.358   1.122  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.824   7.395   0.665  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.677   8.239   0.630  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       6.346   6.079  -1.018  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       8.076   6.367  -0.843  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.427   8.829  -1.642  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.174   9.643  -2.865  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.325  11.134  -2.545  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.703  11.920  -3.390  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.764   9.362  -3.397  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.740   9.608  -5.190  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.688   8.369  -1.193  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.897   9.375  -3.621  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.491   8.344  -3.171  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.058  10.032  -2.934  1.00  0.00           H  
ATOM     97  N   THR A   8       5.051  11.534  -1.332  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.205  12.974  -0.978  1.00  0.00           C  
ATOM     99  C   THR A   8       6.461  13.134  -0.115  1.00  0.00           C  
ATOM    100  O   THR A   8       6.990  14.215   0.045  1.00  0.00           O  
ATOM    101  CB  THR A   8       3.956  13.465  -0.223  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.757  14.845  -0.497  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.119  13.270   1.289  1.00  0.00           C  
ATOM    104  H   THR A   8       4.760  10.888  -0.653  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.326  13.549  -1.885  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.095  12.908  -0.560  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.375  14.920  -1.374  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.168  12.996   1.721  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.467  14.190   1.735  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.838  12.485   1.474  1.00  0.00           H  
ATOM    111  N   SER A   9       6.937  12.051   0.437  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.157  12.112   1.286  1.00  0.00           C  
ATOM    113  C   SER A   9       9.058  10.924   0.943  1.00  0.00           C  
ATOM    114  O   SER A   9       8.936  10.323  -0.106  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.755  12.036   2.758  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.105  13.252   3.405  1.00  0.00           O  
ATOM    117  H   SER A   9       6.493  11.192   0.288  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.685  13.035   1.098  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.693  11.886   2.835  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.266  11.206   3.226  1.00  0.00           H  
ATOM    121  HG  SER A   9       9.061  13.297   3.456  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.956  10.576   1.820  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.856   9.420   1.543  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.656   8.357   2.624  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.247   8.652   3.730  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.317   9.887   1.549  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.612  10.697   0.284  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.246   8.672   1.596  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.763  11.968   0.281  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.034  11.069   2.664  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.613   8.999   0.578  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.492  10.502   2.420  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.660  10.965   0.264  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.376  10.106  -0.588  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.951   8.022   2.406  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      14.260   9.003   1.752  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      13.182   8.135   0.661  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.851  11.789  -0.268  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.314  12.769  -0.189  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.523  12.242   1.298  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.944   7.123   2.314  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.771   6.046   3.330  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.962   5.089   3.264  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.425   4.730   2.199  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.478   5.274   3.051  1.00  0.00           C  
ATOM    146  SG  CYS A  11       8.200   6.421   2.481  1.00  0.00           S  
ATOM    147  H   CYS A  11      11.274   6.906   1.416  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.720   6.486   4.316  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.660   4.529   2.291  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       9.147   4.789   3.958  1.00  0.00           H  
ATOM    151  N   SER A  12      12.463   4.672   4.395  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.626   3.741   4.397  1.00  0.00           C  
ATOM    153  C   SER A  12      13.135   2.311   4.159  1.00  0.00           C  
ATOM    154  O   SER A  12      11.970   2.008   4.326  1.00  0.00           O  
ATOM    155  CB  SER A  12      14.335   3.816   5.748  1.00  0.00           C  
ATOM    156  OG  SER A  12      13.409   3.509   6.782  1.00  0.00           O  
ATOM    157  H   SER A  12      12.076   4.975   5.243  1.00  0.00           H  
ATOM    158  HA  SER A  12      14.313   4.021   3.613  1.00  0.00           H  
ATOM    159  HB2 SER A  12      15.144   3.105   5.773  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.732   4.813   5.890  1.00  0.00           H  
ATOM    161  HG  SER A  12      13.326   2.554   6.833  1.00  0.00           H  
ATOM    162  N   LEU A  13      14.016   1.429   3.773  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.598   0.020   3.528  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.885  -0.517   4.770  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.866  -1.171   4.676  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.831  -0.837   3.235  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.385  -0.486   1.852  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      16.316   0.723   1.964  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      16.168  -1.680   1.301  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.951   1.692   3.647  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.923  -0.014   2.683  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.587  -0.646   3.984  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.558  -1.881   3.257  1.00  0.00           H  
ATOM    174  HG  LEU A  13      14.567  -0.251   1.186  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      15.830   1.591   1.545  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      17.229   0.524   1.420  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      16.548   0.904   3.002  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      17.017  -1.880   1.938  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      16.513  -1.454   0.302  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      15.527  -2.550   1.272  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.408  -0.242   5.934  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.750  -0.735   7.175  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.271  -0.358   7.130  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.400  -1.197   7.251  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.406  -0.088   8.397  1.00  0.00           C  
ATOM    186  CG  TYR A  14      12.571  -0.369   9.623  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      11.851  -1.567   9.720  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.515   0.568  10.664  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      11.075  -1.829  10.857  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      11.739   0.307  11.801  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      11.018  -0.892  11.897  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.254  -1.149  13.017  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.226   0.292   5.992  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.849  -1.808   7.236  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.396  -0.498   8.534  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      13.476   0.980   8.247  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      11.895  -2.289   8.918  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      13.070   1.491  10.589  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.520  -2.752  10.931  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.696   1.029  12.603  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.548  -1.748  12.763  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.980   0.900   6.944  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.557   1.331   6.877  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.901   0.689   5.656  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.770   0.250   5.700  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.489   2.854   6.746  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.658   3.496   8.124  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.500   3.074   9.030  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       8.701   2.396  10.018  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       7.285   3.448   8.732  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.698   1.558   6.841  1.00  0.00           H  
ATOM    212  HA  GLN A  15       9.042   1.020   7.773  1.00  0.00           H  
ATOM    213  HB2 GLN A  15      10.279   3.194   6.091  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.532   3.137   6.333  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.592   3.172   8.560  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.661   4.570   8.024  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       7.122   3.994   7.935  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.536   3.182   9.306  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.612   0.629   4.564  1.00  0.00           N  
ATOM    220  CA  LEU A  16       9.045   0.015   3.332  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.863  -1.486   3.552  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.050  -2.124   2.912  1.00  0.00           O  
ATOM    223  CB  LEU A  16      10.006   0.254   2.164  1.00  0.00           C  
ATOM    224  CG  LEU A  16       9.243   0.880   0.997  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       9.800   2.275   0.712  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.405   0.005  -0.248  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.524   0.989   4.555  1.00  0.00           H  
ATOM    228  HA  LEU A  16       8.089   0.462   3.114  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.794   0.922   2.479  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.435  -0.685   1.851  1.00  0.00           H  
ATOM    231  HG  LEU A  16       8.197   0.956   1.252  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      10.016   2.369  -0.341  1.00  0.00           H  
ATOM    233 HD12 LEU A  16      10.705   2.424   1.282  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       9.070   3.019   0.997  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       8.751   0.367  -1.029  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       9.146  -1.016  -0.007  1.00  0.00           H  
ATOM    237 HD23 LEU A  16      10.429   0.047  -0.587  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.611  -2.053   4.453  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.481  -3.515   4.714  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.263  -3.767   5.599  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.758  -4.869   5.678  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.742  -4.030   5.412  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.902  -4.056   4.415  1.00  0.00           C  
ATOM    244  CD  GLU A  17      13.221  -4.226   5.172  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      13.199  -4.826   6.234  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      14.230  -3.754   4.676  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.257  -1.519   4.958  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.347  -4.030   3.776  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.989  -3.377   6.236  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.565  -5.028   5.783  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.769  -4.881   3.731  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      11.923  -3.128   3.864  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.771  -2.750   6.248  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.570  -2.927   7.105  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.337  -3.042   6.205  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.224  -3.186   6.672  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.417  -1.708   8.017  1.00  0.00           C  
ATOM    258  CG  ASN A  18       7.011  -2.018   9.392  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       7.518  -3.099   9.618  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       6.967  -1.109  10.328  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.181  -1.864   6.158  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.674  -3.821   7.702  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.935  -0.866   7.579  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.372  -1.469   8.122  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       6.559  -0.237  10.145  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.345  -1.297  11.212  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.530  -2.961   4.916  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.386  -3.043   3.975  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.386  -4.401   3.270  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.534  -4.689   2.450  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.536  -1.920   2.957  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.329  -0.597   3.660  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       3.036  -0.172   3.999  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.434   0.201   3.989  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.851   1.049   4.662  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.248   1.421   4.652  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.955   1.845   4.989  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.771   3.045   5.642  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.432  -2.835   4.561  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.461  -2.916   4.518  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.530  -1.957   2.531  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.808  -2.036   2.176  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.182  -0.783   3.750  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.429  -0.122   3.731  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.855   1.374   4.923  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.100   2.033   4.905  1.00  0.00           H  
ATOM    287  HH  TYR A  19       2.923   3.404   5.371  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.337  -5.239   3.579  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.389  -6.574   2.927  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.531  -7.560   3.722  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.007  -7.235   4.769  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.834  -7.073   2.885  1.00  0.00           C  
ATOM    293  SG  CYS A  20       7.951  -5.695   2.529  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.016  -4.990   4.242  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.007  -6.495   1.922  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.092  -7.505   3.837  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       6.929  -7.819   2.119  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.385  -8.762   3.238  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.562  -9.764   3.972  1.00  0.00           C  
ATOM    300  C   ASN A  21       4.420 -10.986   4.305  1.00  0.00           C  
ATOM    301  O   ASN A  21       5.580 -10.797   4.635  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.381 -10.194   3.097  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.213 -10.617   3.990  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       0.379  -9.807   4.344  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       1.115 -11.862   4.370  1.00  0.00           N  
ATOM    306  OXT ASN A  21       3.905 -12.088   4.223  1.00  0.00           O  
ATOM    307  H   ASN A  21       4.817  -9.007   2.393  1.00  0.00           H  
ATOM    308  HA  ASN A  21       3.192  -9.325   4.886  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       2.076  -9.366   2.473  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       2.676 -11.025   2.476  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       1.787 -12.516   4.084  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.371 -12.142   4.942  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      20.178   2.267  -2.167  1.00  0.00           N  
ATOM    315  CA  PHE B   1      19.144   3.339  -2.144  1.00  0.00           C  
ATOM    316  C   PHE B   1      19.571   4.440  -1.170  1.00  0.00           C  
ATOM    317  O   PHE B   1      20.276   4.195  -0.211  1.00  0.00           O  
ATOM    318  CB  PHE B   1      17.807   2.749  -1.693  1.00  0.00           C  
ATOM    319  CG  PHE B   1      17.226   1.910  -2.805  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      16.851   2.513  -4.014  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      17.061   0.529  -2.629  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.312   1.734  -5.047  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      16.522  -0.248  -3.663  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      16.148   0.354  -4.871  1.00  0.00           C  
ATOM    325  H1  PHE B   1      20.124   1.752  -3.069  1.00  0.00           H  
ATOM    326  H2  PHE B   1      20.011   1.608  -1.380  1.00  0.00           H  
ATOM    327  H3  PHE B   1      21.122   2.692  -2.070  1.00  0.00           H  
ATOM    328  HA  PHE B   1      19.037   3.757  -3.135  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      17.964   2.131  -0.820  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      17.124   3.548  -1.450  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      16.978   3.576  -4.148  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      17.350   0.065  -1.697  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      16.024   2.199  -5.978  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      16.395  -1.313  -3.527  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      15.731  -0.246  -5.667  1.00  0.00           H  
ATOM    336  N   VAL B   2      19.149   5.651  -1.408  1.00  0.00           N  
ATOM    337  CA  VAL B   2      19.529   6.766  -0.496  1.00  0.00           C  
ATOM    338  C   VAL B   2      18.324   7.685  -0.289  1.00  0.00           C  
ATOM    339  O   VAL B   2      18.166   8.680  -0.969  1.00  0.00           O  
ATOM    340  CB  VAL B   2      20.678   7.563  -1.116  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      21.916   6.673  -1.226  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      20.271   8.040  -2.512  1.00  0.00           C  
ATOM    343  H   VAL B   2      18.581   5.828  -2.187  1.00  0.00           H  
ATOM    344  HA  VAL B   2      19.842   6.363   0.456  1.00  0.00           H  
ATOM    345  HB  VAL B   2      20.903   8.416  -0.493  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      22.202   6.330  -0.243  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      22.728   7.236  -1.660  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      21.694   5.821  -1.854  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      19.467   7.422  -2.884  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      21.117   7.970  -3.178  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      19.939   9.067  -2.458  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.471   7.361   0.643  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.275   8.215   0.888  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.639   8.587  -0.450  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.008   9.560  -1.078  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.698   9.486   1.629  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.760   9.138   2.673  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      18.877   8.801   2.330  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      17.460   9.206   3.940  1.00  0.00           N  
ATOM    360  H   ASN B   3      17.614   6.553   1.179  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.558   7.669   1.483  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.104  10.195   0.922  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.841   9.919   2.122  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      16.559   9.478   4.216  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      18.133   8.986   4.616  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.699   7.805  -0.901  1.00  0.00           N  
ATOM    367  CA  GLN B   4      14.053   8.088  -2.204  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.527   8.092  -2.027  1.00  0.00           C  
ATOM    369  O   GLN B   4      12.003   7.632  -1.030  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.504   6.989  -3.176  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.439   6.684  -4.235  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.495   7.742  -5.339  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.939   8.814  -5.199  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.150   7.486  -6.438  1.00  0.00           N  
ATOM    375  H   GLN B   4      14.431   7.015  -0.392  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.379   9.050  -2.567  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.409   7.306  -3.668  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.709   6.091  -2.610  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.638   5.714  -4.656  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.458   6.680  -3.788  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.598   6.623  -6.551  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.192   8.157  -7.151  1.00  0.00           H  
ATOM    383  N   HIS B   5      11.815   8.605  -2.997  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.331   8.639  -2.906  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.755   7.429  -3.647  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.372   6.882  -4.539  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.803   9.922  -3.557  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.631  11.103  -3.124  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.070  12.157  -2.435  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.957  11.391  -3.303  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.052  13.043  -2.219  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.225  12.618  -2.732  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.257   8.962  -3.790  1.00  0.00           H  
ATOM    394  HA  HIS B   5      10.029   8.607  -1.870  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.853   9.825  -4.632  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.777  10.077  -3.260  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      12.675  10.765  -3.811  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      10.921  13.981  -1.699  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      13.087  13.084  -2.705  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.573   7.017  -3.290  1.00  0.00           N  
ATOM    401  CA  LEU B   6       7.948   5.848  -3.975  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.485   6.182  -4.300  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.868   6.997  -3.644  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.003   4.622  -3.055  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.397   3.984  -3.099  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       9.780   3.665  -4.544  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.426   4.947  -2.505  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.094   7.480  -2.574  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.480   5.640  -4.891  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       7.780   4.924  -2.044  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       7.274   3.897  -3.381  1.00  0.00           H  
ATOM    412  HG  LEU B   6       9.388   3.070  -2.523  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      10.009   4.581  -5.067  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       8.957   3.166  -5.032  1.00  0.00           H  
ATOM    415 HD13 LEU B   6      10.648   3.020  -4.551  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      11.038   4.420  -1.787  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       9.915   5.761  -2.014  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      11.052   5.336  -3.294  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.928   5.563  -5.309  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.510   5.856  -5.677  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.884   4.644  -6.382  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.344   4.216  -7.421  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.466   7.052  -6.631  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.273   8.478  -5.865  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.441   4.911  -5.825  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.945   6.089  -4.785  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       4.980   6.799  -7.547  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.438   7.297  -6.852  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.826   4.109  -5.830  1.00  0.00           N  
ATOM    430  CA  GLY B   8       2.139   2.941  -6.465  1.00  0.00           C  
ATOM    431  C   GLY B   8       3.154   1.982  -7.096  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.901   1.312  -6.413  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.468   4.488  -5.002  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.570   2.413  -5.714  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.468   3.298  -7.231  1.00  0.00           H  
ATOM    436  N   SER B   9       3.173   1.897  -8.399  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.129   0.970  -9.071  1.00  0.00           C  
ATOM    438  C   SER B   9       5.500   1.084  -8.407  1.00  0.00           C  
ATOM    439  O   SER B   9       5.949   0.171  -7.748  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.242   1.337 -10.552  1.00  0.00           C  
ATOM    441  OG  SER B   9       4.943   0.308 -11.238  1.00  0.00           O  
ATOM    442  H   SER B   9       2.553   2.435  -8.934  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.769  -0.047  -8.976  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.258   1.440 -10.975  1.00  0.00           H  
ATOM    445  HB3 SER B   9       4.773   2.275 -10.649  1.00  0.00           H  
ATOM    446  HG  SER B   9       4.966   0.537 -12.170  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.166   2.197  -8.559  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.495   2.344  -7.911  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.365   1.882  -6.457  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.275   1.305  -5.895  1.00  0.00           O  
ATOM    451  CB  ASP B  10       7.933   3.808  -7.975  1.00  0.00           C  
ATOM    452  CG  ASP B  10       7.779   4.322  -9.407  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       7.817   3.508 -10.315  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       7.625   5.521  -9.572  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.790   2.934  -9.083  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.223   1.723  -8.423  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       7.317   4.394  -7.315  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.965   3.890  -7.677  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.218   2.093  -5.857  1.00  0.00           N  
ATOM    460  CA  LEU B  11       6.013   1.622  -4.457  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.978   0.095  -4.478  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.690  -0.566  -3.750  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.686   2.154  -3.906  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.940   3.350  -2.990  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.603   3.896  -2.490  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.783   2.904  -1.793  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.487   2.532  -6.339  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.829   1.958  -3.836  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       4.052   2.462  -4.723  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.196   1.374  -3.345  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.461   4.121  -3.538  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       2.890   3.088  -2.417  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.236   4.639  -3.181  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       3.739   4.344  -1.517  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       6.494   3.677  -1.545  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       6.310   1.995  -2.041  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       5.137   2.726  -0.947  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.168  -0.469  -5.335  1.00  0.00           N  
ATOM    479  CA  VAL B  12       5.101  -1.950  -5.437  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.432  -2.442  -6.009  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.770  -3.606  -5.932  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.929  -2.355  -6.359  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.842  -1.287  -6.314  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.399  -2.522  -7.810  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.621   0.084  -5.926  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.953  -2.372  -4.454  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.517  -3.280  -6.011  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       3.036  -0.547  -7.076  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       2.843  -0.814  -5.344  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       1.881  -1.746  -6.492  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       4.735  -3.536  -7.964  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       5.211  -1.839  -8.008  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       3.578  -2.309  -8.480  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.186  -1.543  -6.580  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.497  -1.910  -7.163  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.540  -1.876  -6.049  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.244  -2.838  -5.816  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.833  -0.899  -8.255  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.601  -1.539  -9.623  1.00  0.00           C  
ATOM    500  CD  GLU B  13       9.052  -0.577 -10.723  1.00  0.00           C  
ATOM    501  OE1 GLU B  13       9.612   0.455 -10.389  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       8.830  -0.887 -11.882  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.887  -0.611  -6.620  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.444  -2.903  -7.585  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.184  -0.046  -8.149  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.857  -0.583  -8.168  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       9.166  -2.457  -9.691  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.547  -1.752  -9.743  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.617  -0.790  -5.330  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.584  -0.730  -4.204  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.197  -1.833  -3.224  1.00  0.00           C  
ATOM    512  O   ALA B  14      11.026  -2.577  -2.742  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.495   0.633  -3.515  1.00  0.00           C  
ATOM    514  H   ALA B  14       9.020  -0.034  -5.510  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.588  -0.897  -4.569  1.00  0.00           H  
ATOM    516  HB1 ALA B  14      11.491   1.006  -3.323  1.00  0.00           H  
ATOM    517  HB2 ALA B  14       9.964   0.530  -2.580  1.00  0.00           H  
ATOM    518  HB3 ALA B  14       9.967   1.326  -4.153  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.922  -1.960  -2.958  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.440  -3.025  -2.049  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.786  -4.377  -2.670  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.208  -5.302  -2.006  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.923  -2.901  -1.919  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.579  -1.778  -0.941  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.223  -1.175  -1.312  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.510  -2.345   0.474  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.273  -1.364  -3.383  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.902  -2.927  -1.080  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.499  -2.677  -2.888  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.519  -3.827  -1.559  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.340  -1.013  -0.990  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       4.842  -1.660  -2.198  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       5.340  -0.117  -1.502  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       4.530  -1.318  -0.496  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       7.224  -3.147   0.576  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       5.515  -2.723   0.663  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       6.741  -1.566   1.184  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.607  -4.478  -3.957  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.910  -5.743  -4.682  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.234  -6.337  -4.206  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.309  -7.480  -3.809  1.00  0.00           O  
ATOM    542  CB  TYR B  16       9.038  -5.426  -6.168  1.00  0.00           C  
ATOM    543  CG  TYR B  16       8.000  -6.193  -6.944  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.928  -7.586  -6.823  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.111  -5.514  -7.785  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.963  -8.302  -7.545  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.145  -6.229  -8.506  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.072  -7.623  -8.386  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.121  -8.328  -9.096  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.265  -3.706  -4.457  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.113  -6.453  -4.532  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.897  -4.366  -6.320  1.00  0.00           H  
ATOM    553  HB3 TYR B  16      10.024  -5.708  -6.506  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.618  -8.108  -6.176  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.169  -4.438  -7.877  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.907  -9.377  -7.452  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.458  -5.705  -9.155  1.00  0.00           H  
ATOM    558  HH  TYR B  16       5.123  -9.234  -8.777  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.286  -5.575  -4.282  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.621  -6.094  -3.878  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.710  -6.243  -2.356  1.00  0.00           C  
ATOM    562  O   LEU B  17      12.970  -7.315  -1.846  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.690  -5.114  -4.362  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.951  -5.874  -4.776  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.590  -6.974  -5.776  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.928  -4.898  -5.431  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.203  -4.664  -4.635  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.783  -7.055  -4.338  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.310  -4.562  -5.209  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.929  -4.426  -3.567  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.410  -6.316  -3.902  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      13.614  -6.774  -6.195  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      14.575  -7.930  -5.271  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      15.324  -6.998  -6.568  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      16.585  -4.488  -4.679  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      15.375  -4.099  -5.901  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      16.512  -5.419  -6.175  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.516  -5.181  -1.626  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.612  -5.275  -0.137  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.706  -6.393   0.378  1.00  0.00           C  
ATOM    581  O   VAL B  18      12.029  -7.082   1.327  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.184  -3.955   0.500  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.360  -2.979   0.501  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.023  -3.351  -0.289  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.317  -4.319  -2.055  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.634  -5.489   0.140  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.867  -4.141   1.515  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      14.181  -3.404  -0.058  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      13.674  -2.794   1.517  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.057  -2.049   0.043  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      10.751  -4.012  -1.097  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      11.322  -2.394  -0.689  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      10.176  -3.217   0.367  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.577  -6.583  -0.239  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.650  -7.656   0.209  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.972  -8.923  -0.573  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.304  -9.951  -0.017  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.210  -7.232  -0.081  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.945  -5.542   0.514  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.342  -6.023  -1.004  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.772  -7.833   1.266  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       8.037  -7.268  -1.146  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.530  -7.903   0.415  1.00  0.00           H  
ATOM    604  N   GLY B  20       9.893  -8.839  -1.868  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.208 -10.014  -2.718  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.394 -11.228  -2.264  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.181 -11.235  -2.334  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.635  -7.991  -2.286  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       9.969  -9.780  -3.745  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.260 -10.236  -2.635  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.054 -12.256  -1.804  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.324 -13.474  -1.351  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.356 -13.110  -0.224  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.475 -13.873   0.120  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.328 -14.511  -0.844  1.00  0.00           C  
ATOM    616  CG  GLU B  21      11.290 -13.849   0.145  1.00  0.00           C  
ATOM    617  CD  GLU B  21      11.429 -14.728   1.389  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      11.799 -15.880   1.238  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      11.162 -14.234   2.472  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.033 -12.229  -1.761  1.00  0.00           H  
ATOM    621  HA  GLU B  21       8.769 -13.888  -2.179  1.00  0.00           H  
ATOM    622  HB2 GLU B  21       9.798 -15.313  -0.351  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      10.888 -14.907  -1.678  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      12.258 -13.728  -0.321  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      10.904 -12.882   0.431  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.511 -11.952   0.355  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.597 -11.546   1.459  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.219 -11.205   0.886  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.295 -10.894   1.611  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.170 -10.319   2.171  1.00  0.00           C  
ATOM    631  CG  ARG B  22       8.890 -10.760   3.447  1.00  0.00           C  
ATOM    632  CD  ARG B  22      10.378 -10.955   3.152  1.00  0.00           C  
ATOM    633  NE  ARG B  22      11.179 -10.031   4.004  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      11.705 -10.460   5.118  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      11.221 -11.522   5.702  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      12.713  -9.825   5.649  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.227 -11.351   0.063  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.501 -12.358   2.163  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.869  -9.817   1.517  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.369  -9.643   2.427  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       8.770 -10.003   4.208  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       8.470 -11.691   3.794  1.00  0.00           H  
ATOM    643  HD2 ARG B  22      10.658 -11.977   3.368  1.00  0.00           H  
ATOM    644  HD3 ARG B  22      10.570 -10.743   2.111  1.00  0.00           H  
ATOM    645  HE  ARG B  22      11.311  -9.101   3.726  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      10.448 -12.008   5.296  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      11.625 -11.850   6.557  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      13.084  -9.010   5.203  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      13.117 -10.153   6.504  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.071 -11.260  -0.410  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.751 -10.937  -1.022  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.221  -9.630  -0.432  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.540  -9.623   0.575  1.00  0.00           O  
ATOM    654  H   GLY B  23       6.827 -11.511  -0.981  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       4.866 -10.831  -2.091  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.052 -11.732  -0.811  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.528  -8.522  -1.049  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.043  -7.216  -0.519  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.630  -6.949  -1.039  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.220  -7.484  -2.050  1.00  0.00           O  
ATOM    661  CB  PHE B  24       4.983  -6.098  -0.979  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.791  -5.846  -2.455  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.708  -5.077  -2.899  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.698  -6.378  -3.382  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.530  -4.841  -4.269  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.519  -6.143  -4.752  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.435  -5.374  -5.196  1.00  0.00           C  
ATOM    668  H   PHE B  24       5.080  -8.548  -1.859  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.026  -7.252   0.558  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.764  -5.195  -0.428  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.003  -6.393  -0.797  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.011  -4.665  -2.185  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.535  -6.970  -3.040  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.694  -4.249  -4.610  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.218  -6.554  -5.466  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.297  -5.193  -6.251  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.875  -6.130  -0.354  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.488  -5.844  -0.819  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.262  -4.332  -0.889  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.334  -3.743  -0.008  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.517  -6.466   0.155  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.299  -5.896   1.536  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       0.825  -6.273   2.281  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.224  -4.990   2.072  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.025  -5.745   3.564  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -1.024  -4.461   3.355  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.101  -4.839   4.100  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.218  -5.711   0.462  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.344  -6.272  -1.800  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.521  -6.243  -0.174  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.376  -7.536   0.182  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.538  -6.972   1.868  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -2.091  -4.699   1.498  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       1.892  -6.035   4.138  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.736  -3.763   3.767  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.256  -4.431   5.088  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.725  -3.701  -1.933  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.526  -2.229  -2.062  1.00  0.00           C  
ATOM    699  C   TYR B  26      -0.962  -1.911  -1.891  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.811  -2.751  -2.108  1.00  0.00           O  
ATOM    701  CB  TYR B  26       1.005  -1.776  -3.447  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.500  -0.383  -3.740  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.909   0.694  -2.944  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.373  -0.168  -4.815  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.445   1.986  -3.221  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.838   1.123  -5.092  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.430   2.200  -4.296  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -0.888   3.473  -4.569  1.00  0.00           O  
ATOM    709  H   TYR B  26       1.196  -4.195  -2.636  1.00  0.00           H  
ATOM    710  HA  TYR B  26       1.095  -1.719  -1.299  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       2.085  -1.775  -3.469  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.631  -2.458  -4.196  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.583   0.529  -2.116  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.688  -1.000  -5.429  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.761   2.816  -2.608  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.512   1.289  -5.920  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -1.229   3.478  -5.467  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.287  -0.710  -1.496  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.723  -0.355  -1.305  1.00  0.00           C  
ATOM    720  C   THR B  27      -3.364  -0.055  -2.660  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.692   0.065  -3.664  1.00  0.00           O  
ATOM    722  CB  THR B  27      -2.829   0.878  -0.405  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -1.871   1.845  -0.813  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -2.566   0.477   1.047  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.589  -0.046  -1.318  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.238  -1.183  -0.840  1.00  0.00           H  
ATOM    727  HB  THR B  27      -3.820   1.297  -0.484  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -2.228   2.716  -0.619  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -3.326  -0.219   1.371  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -2.591   1.355   1.673  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -1.595   0.009   1.120  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.664   0.067  -2.696  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -5.350   0.355  -3.986  1.00  0.00           C  
ATOM    734  C   LYS B  28      -4.824   1.678  -4.559  1.00  0.00           C  
ATOM    735  O   LYS B  28      -4.602   2.621  -3.826  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -6.858   0.467  -3.748  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -7.603   0.237  -5.064  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -9.103   0.116  -4.787  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -9.874   0.176  -6.107  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -9.106  -0.540  -7.164  1.00  0.00           N  
ATOM    741  H   LYS B  28      -5.189  -0.036  -1.875  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -5.154  -0.446  -4.682  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -7.163  -0.276  -3.025  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -7.091   1.452  -3.371  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -7.425   1.071  -5.728  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -7.249  -0.672  -5.524  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -9.303  -0.825  -4.295  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -9.419   0.929  -4.151  1.00  0.00           H  
ATOM    749  HE2 LYS B  28     -10.838  -0.294  -5.983  1.00  0.00           H  
ATOM    750  HE3 LYS B  28     -10.011   1.207  -6.397  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -8.315   0.054  -7.482  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -9.733  -0.745  -7.969  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -8.733  -1.431  -6.780  1.00  0.00           H  
ATOM    754  N   PRO B  29      -4.640   1.706  -5.855  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -4.140   2.900  -6.558  1.00  0.00           C  
ATOM    756  C   PRO B  29      -5.269   3.917  -6.750  1.00  0.00           C  
ATOM    757  O   PRO B  29      -6.344   3.778  -6.199  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -3.668   2.351  -7.907  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -4.428   1.021  -8.126  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -4.910   0.554  -6.740  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -3.312   3.341  -6.027  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -3.905   3.053  -8.696  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -2.606   2.164  -7.880  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -5.272   1.182  -8.782  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -3.765   0.281  -8.549  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -5.968   0.332  -6.764  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -4.348  -0.307  -6.412  1.00  0.00           H  
ATOM    768  N   THR B  30      -5.034   4.939  -7.527  1.00  0.00           N  
ATOM    769  CA  THR B  30      -6.094   5.961  -7.755  1.00  0.00           C  
ATOM    770  C   THR B  30      -6.457   5.994  -9.241  1.00  0.00           C  
ATOM    771  O   THR B  30      -6.152   5.033  -9.927  1.00  0.00           O  
ATOM    772  CB  THR B  30      -5.577   7.337  -7.325  1.00  0.00           C  
ATOM    773  OG1 THR B  30      -4.567   7.765  -8.228  1.00  0.00           O  
ATOM    774  CG2 THR B  30      -4.997   7.248  -5.913  1.00  0.00           C  
ATOM    775  OXT THR B  30      -7.034   6.982  -9.668  1.00  0.00           O  
ATOM    776  H   THR B  30      -4.161   5.032  -7.962  1.00  0.00           H  
ATOM    777  HA  THR B  30      -6.969   5.708  -7.176  1.00  0.00           H  
ATOM    778  HB  THR B  30      -6.390   8.046  -7.333  1.00  0.00           H  
ATOM    779  HG1 THR B  30      -3.833   7.148  -8.166  1.00  0.00           H  
ATOM    780 HG21 THR B  30      -4.582   8.205  -5.634  1.00  0.00           H  
ATOM    781 HG22 THR B  30      -4.221   6.498  -5.888  1.00  0.00           H  
ATOM    782 HG23 THR B  30      -5.780   6.980  -5.219  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -1.848   7.380   4.308  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.237   6.270   3.454  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.221   6.303   3.144  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.860   7.332   3.233  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.542   7.910   3.743  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -1.095   8.024   4.626  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.320   6.963   5.134  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.998   5.496   3.996  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.013   6.019   2.618  1.00  0.00           H  
ATOM     10  N   ILE A   2       0.787   5.186   2.773  1.00  0.00           N  
ATOM     11  CA  ILE A   2       2.240   5.164   2.449  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.484   5.958   1.165  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.453   6.680   1.046  1.00  0.00           O  
ATOM     14  CB  ILE A   2       2.702   3.720   2.256  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.180   3.706   1.863  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       1.874   3.067   1.151  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.710   2.272   1.915  1.00  0.00           C  
ATOM     18  H   ILE A   2       0.256   4.365   2.706  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.795   5.612   3.258  1.00  0.00           H  
ATOM     20  HB  ILE A   2       2.566   3.172   3.178  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.290   4.096   0.861  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.741   4.320   2.552  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       2.010   3.615   0.231  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       0.831   3.080   1.429  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       2.199   2.046   1.015  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.260   2.125   2.833  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.363   2.099   1.072  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.881   1.580   1.877  1.00  0.00           H  
ATOM     29  N   VAL A   3       1.613   5.826   0.201  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.802   6.575  -1.079  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.225   8.013  -0.777  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.211   8.495  -1.288  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.502   6.604  -1.894  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       0.182   5.203  -2.408  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -0.654   7.109  -1.024  1.00  0.00           C  
ATOM     36  H   VAL A   3       0.842   5.231   0.317  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.575   6.093  -1.659  1.00  0.00           H  
ATOM     38  HB  VAL A   3       0.630   7.268  -2.737  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.079   5.258  -3.456  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.648   4.796  -1.851  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.046   4.568  -2.286  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -1.582   6.677  -1.371  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.713   8.187  -1.094  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.486   6.825   0.004  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.488   8.708   0.039  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.861  10.116   0.344  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.163  10.146   1.148  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.790  11.177   1.292  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.745  10.781   1.151  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.522  10.859   0.297  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.441  11.951   0.845  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.925  12.922   1.374  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.646  11.798   0.728  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.689   8.312   0.444  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.004  10.652  -0.585  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.547  10.200   2.038  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.048  11.778   1.432  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.254  11.091  -0.724  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.036   9.910   0.327  1.00  0.00           H  
ATOM     60  N   GLN A   5       3.579   9.025   1.670  1.00  0.00           N  
ATOM     61  CA  GLN A   5       4.845   8.998   2.455  1.00  0.00           C  
ATOM     62  C   GLN A   5       6.025   8.806   1.503  1.00  0.00           C  
ATOM     63  O   GLN A   5       7.096   9.341   1.709  1.00  0.00           O  
ATOM     64  CB  GLN A   5       4.802   7.842   3.457  1.00  0.00           C  
ATOM     65  CG  GLN A   5       5.603   8.219   4.704  1.00  0.00           C  
ATOM     66  CD  GLN A   5       4.719   8.075   5.943  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.678   7.027   6.557  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.003   9.091   6.339  1.00  0.00           N  
ATOM     69  H   GLN A   5       3.064   8.202   1.540  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.958   9.931   2.987  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       3.776   7.643   3.734  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       5.232   6.960   3.008  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       6.459   7.564   4.792  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       5.939   9.241   4.621  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.035   9.936   5.844  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.432   9.009   7.132  1.00  0.00           H  
ATOM     77  N   CYS A   6       5.836   8.045   0.460  1.00  0.00           N  
ATOM     78  CA  CYS A   6       6.942   7.816  -0.508  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.679   8.627  -1.777  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.590   9.004  -2.488  1.00  0.00           O  
ATOM     81  CB  CYS A   6       7.010   6.326  -0.853  1.00  0.00           C  
ATOM     82  SG  CYS A   6       7.132   5.360   0.673  1.00  0.00           S  
ATOM     83  H   CYS A   6       4.964   7.623   0.314  1.00  0.00           H  
ATOM     84  HA  CYS A   6       7.874   8.128  -0.069  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       6.119   6.040  -1.391  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       7.876   6.137  -1.466  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.438   8.897  -2.064  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.099   9.684  -3.283  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.328  11.171  -3.007  1.00  0.00           C  
ATOM     90  O   CYS A   7       5.565  11.952  -3.907  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.631   9.445  -3.655  1.00  0.00           C  
ATOM     92  SG  CYS A   7       3.430   9.605  -5.445  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.726   8.580  -1.472  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.731   9.374  -4.101  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.341   8.451  -3.347  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.007  10.167  -3.154  1.00  0.00           H  
ATOM     97  N   THR A   8       5.273  11.563  -1.766  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.502  12.995  -1.425  1.00  0.00           C  
ATOM     99  C   THR A   8       6.770  13.102  -0.585  1.00  0.00           C  
ATOM    100  O   THR A   8       7.607  13.956  -0.798  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.311  13.532  -0.627  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.123  13.373  -1.389  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.528  15.014  -0.317  1.00  0.00           C  
ATOM    104  H   THR A   8       5.089  10.915  -1.054  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.621  13.565  -2.327  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.221  12.985   0.299  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.459  13.966  -1.030  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.614  15.557  -0.505  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.314  15.402  -0.948  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.808  15.128   0.719  1.00  0.00           H  
ATOM    111  N   SER A   9       6.913  12.230   0.367  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.116  12.249   1.236  1.00  0.00           C  
ATOM    113  C   SER A   9       8.963  11.008   0.947  1.00  0.00           C  
ATOM    114  O   SER A   9       8.708  10.277   0.011  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.673  12.236   2.696  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.324  11.793   2.772  1.00  0.00           O  
ATOM    117  H   SER A   9       6.221  11.556   0.510  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.694  13.140   1.040  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.297  11.563   3.257  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.759  13.232   3.105  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.018  11.928   3.672  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.967  10.760   1.743  1.00  0.00           N  
ATOM    123  CA  ILE A  10      10.821   9.561   1.509  1.00  0.00           C  
ATOM    124  C   ILE A  10      10.523   8.508   2.578  1.00  0.00           C  
ATOM    125  O   ILE A  10      10.126   8.826   3.682  1.00  0.00           O  
ATOM    126  CB  ILE A  10      12.300   9.955   1.586  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.689  10.759   0.341  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      13.160   8.695   1.661  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.872  12.052   0.294  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.157  11.358   2.495  1.00  0.00           H  
ATOM    131  HA  ILE A  10      10.605   9.151   0.533  1.00  0.00           H  
ATOM    132  HB  ILE A  10      12.468  10.553   2.468  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      13.742  11.000   0.383  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.487  10.176  -0.544  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      12.686   7.901   1.103  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      13.267   8.394   2.693  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      14.131   8.899   1.243  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.561  12.317   1.294  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.001  11.904  -0.328  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.479  12.845  -0.116  1.00  0.00           H  
ATOM    141  N   CYS A  11      10.719   7.259   2.262  1.00  0.00           N  
ATOM    142  CA  CYS A  11      10.455   6.187   3.266  1.00  0.00           C  
ATOM    143  C   CYS A  11      11.672   5.266   3.353  1.00  0.00           C  
ATOM    144  O   CYS A  11      12.272   4.918   2.356  1.00  0.00           O  
ATOM    145  CB  CYS A  11       9.226   5.367   2.856  1.00  0.00           C  
ATOM    146  SG  CYS A  11       9.115   5.281   1.050  1.00  0.00           S  
ATOM    147  H   CYS A  11      11.045   7.024   1.366  1.00  0.00           H  
ATOM    148  HA  CYS A  11      10.279   6.639   4.232  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       9.314   4.368   3.255  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       8.335   5.833   3.250  1.00  0.00           H  
ATOM    151  N   SER A  12      12.041   4.866   4.539  1.00  0.00           N  
ATOM    152  CA  SER A  12      13.218   3.966   4.686  1.00  0.00           C  
ATOM    153  C   SER A  12      12.799   2.533   4.361  1.00  0.00           C  
ATOM    154  O   SER A  12      11.665   2.145   4.565  1.00  0.00           O  
ATOM    155  CB  SER A  12      13.735   4.033   6.124  1.00  0.00           C  
ATOM    156  OG  SER A  12      12.652   3.830   7.023  1.00  0.00           O  
ATOM    157  H   SER A  12      11.542   5.156   5.332  1.00  0.00           H  
ATOM    158  HA  SER A  12      13.997   4.277   4.007  1.00  0.00           H  
ATOM    159  HB2 SER A  12      14.472   3.263   6.278  1.00  0.00           H  
ATOM    160  HB3 SER A  12      14.186   5.001   6.299  1.00  0.00           H  
ATOM    161  HG  SER A  12      12.793   2.994   7.473  1.00  0.00           H  
ATOM    162  N   LEU A  13      13.702   1.740   3.856  1.00  0.00           N  
ATOM    163  CA  LEU A  13      13.348   0.334   3.520  1.00  0.00           C  
ATOM    164  C   LEU A  13      12.715  -0.326   4.746  1.00  0.00           C  
ATOM    165  O   LEU A  13      11.737  -1.040   4.643  1.00  0.00           O  
ATOM    166  CB  LEU A  13      14.610  -0.435   3.116  1.00  0.00           C  
ATOM    167  CG  LEU A  13      15.007  -0.078   1.679  1.00  0.00           C  
ATOM    168  CD1 LEU A  13      13.789  -0.187   0.759  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      15.547   1.354   1.635  1.00  0.00           C  
ATOM    170  H   LEU A  13      14.611   2.069   3.700  1.00  0.00           H  
ATOM    171  HA  LEU A  13      12.639   0.325   2.705  1.00  0.00           H  
ATOM    172  HB2 LEU A  13      15.417  -0.175   3.785  1.00  0.00           H  
ATOM    173  HB3 LEU A  13      14.420  -1.496   3.179  1.00  0.00           H  
ATOM    174  HG  LEU A  13      15.773  -0.761   1.339  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      13.048  -0.824   1.217  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      14.091  -0.610  -0.188  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      13.370   0.795   0.597  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      16.047   1.578   2.565  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      14.729   2.043   1.490  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      16.247   1.449   0.818  1.00  0.00           H  
ATOM    181  N   TYR A  14      13.256  -0.085   5.909  1.00  0.00           N  
ATOM    182  CA  TYR A  14      12.673  -0.692   7.138  1.00  0.00           C  
ATOM    183  C   TYR A  14      11.175  -0.388   7.171  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.354  -1.269   7.327  1.00  0.00           O  
ATOM    185  CB  TYR A  14      13.345  -0.097   8.376  1.00  0.00           C  
ATOM    186  CG  TYR A  14      13.004  -0.937   9.584  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      13.259  -2.315   9.573  1.00  0.00           C  
ATOM    188  CD2 TYR A  14      12.435  -0.339  10.716  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      12.943  -3.096  10.693  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      12.118  -1.120  11.837  1.00  0.00           C  
ATOM    191  CZ  TYR A  14      12.372  -2.498  11.825  1.00  0.00           C  
ATOM    192  OH  TYR A  14      12.061  -3.267  12.927  1.00  0.00           O  
ATOM    193  H   TYR A  14      14.040   0.500   5.976  1.00  0.00           H  
ATOM    194  HA  TYR A  14      12.823  -1.762   7.120  1.00  0.00           H  
ATOM    195  HB2 TYR A  14      14.416  -0.087   8.235  1.00  0.00           H  
ATOM    196  HB3 TYR A  14      12.991   0.911   8.530  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      13.698  -2.776   8.700  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      12.238   0.722  10.725  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      13.140  -4.157  10.684  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.678  -0.659  12.709  1.00  0.00           H  
ATOM    201  HH  TYR A  14      12.152  -4.190  12.682  1.00  0.00           H  
ATOM    202  N   GLN A  15      10.814   0.857   7.014  1.00  0.00           N  
ATOM    203  CA  GLN A  15       9.371   1.221   7.023  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.696   0.591   5.804  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.561   0.158   5.861  1.00  0.00           O  
ATOM    206  CB  GLN A  15       9.227   2.742   6.952  1.00  0.00           C  
ATOM    207  CG  GLN A  15       9.511   3.349   8.328  1.00  0.00           C  
ATOM    208  CD  GLN A  15       8.289   3.170   9.230  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       7.244   3.737   8.977  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       8.376   2.400  10.280  1.00  0.00           N  
ATOM    211  H   GLN A  15      11.493   1.551   6.880  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.907   0.852   7.926  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       9.930   3.136   6.232  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       8.222   2.994   6.649  1.00  0.00           H  
ATOM    215  HG2 GLN A  15      10.362   2.852   8.770  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       9.725   4.402   8.219  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       9.219   1.944  10.484  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       7.598   2.280  10.864  1.00  0.00           H  
ATOM    219  N   LEU A  16       9.391   0.535   4.702  1.00  0.00           N  
ATOM    220  CA  LEU A  16       8.802  -0.067   3.475  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.682  -1.578   3.662  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.898  -2.235   3.007  1.00  0.00           O  
ATOM    223  CB  LEU A  16       9.709   0.230   2.278  1.00  0.00           C  
ATOM    224  CG  LEU A  16       8.864   0.752   1.115  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       9.228   2.209   0.835  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       9.141  -0.086  -0.135  1.00  0.00           C  
ATOM    227  H   LEU A  16      10.305   0.889   4.682  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.824   0.351   3.301  1.00  0.00           H  
ATOM    229  HB2 LEU A  16      10.438   0.976   2.557  1.00  0.00           H  
ATOM    230  HB3 LEU A  16      10.216  -0.674   1.976  1.00  0.00           H  
ATOM    231  HG  LEU A  16       7.818   0.685   1.372  1.00  0.00           H  
ATOM    232 HD11 LEU A  16      10.301   2.302   0.745  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       8.880   2.830   1.648  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       8.761   2.527  -0.086  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       9.156  -1.133   0.130  1.00  0.00           H  
ATOM    236 HD22 LEU A  16      10.097   0.194  -0.553  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       8.364   0.090  -0.864  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.451  -2.133   4.555  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.379  -3.601   4.785  1.00  0.00           C  
ATOM    240  C   GLU A  17       8.171  -3.912   5.663  1.00  0.00           C  
ATOM    241  O   GLU A  17       7.703  -5.032   5.723  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.657  -4.082   5.473  1.00  0.00           C  
ATOM    243  CG  GLU A  17      11.806  -4.096   4.462  1.00  0.00           C  
ATOM    244  CD  GLU A  17      12.959  -4.937   5.012  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      12.804  -5.488   6.088  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      13.979  -5.014   4.346  1.00  0.00           O  
ATOM    247  H   GLU A  17      10.073  -1.583   5.073  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.264  -4.103   3.836  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.901  -3.415   6.287  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.505  -5.080   5.857  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.460  -4.523   3.532  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      12.147  -3.087   4.291  1.00  0.00           H  
ATOM    253  N   ASN A  18       7.643  -2.920   6.328  1.00  0.00           N  
ATOM    254  CA  ASN A  18       6.447  -3.151   7.178  1.00  0.00           C  
ATOM    255  C   ASN A  18       5.222  -3.289   6.270  1.00  0.00           C  
ATOM    256  O   ASN A  18       4.113  -3.478   6.726  1.00  0.00           O  
ATOM    257  CB  ASN A  18       6.252  -1.955   8.112  1.00  0.00           C  
ATOM    258  CG  ASN A  18       6.831  -2.281   9.490  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       6.652  -3.372   9.994  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       7.521  -1.375  10.126  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.022  -2.020   6.251  1.00  0.00           H  
ATOM    262  HA  ASN A  18       6.577  -4.053   7.759  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       6.758  -1.093   7.701  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       5.200  -1.741   8.206  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.665  -0.494   9.720  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.894  -1.573  11.009  1.00  0.00           H  
ATOM    267  N   TYR A  19       5.420  -3.180   4.982  1.00  0.00           N  
ATOM    268  CA  TYR A  19       4.288  -3.284   4.032  1.00  0.00           C  
ATOM    269  C   TYR A  19       4.341  -4.632   3.309  1.00  0.00           C  
ATOM    270  O   TYR A  19       3.479  -4.958   2.514  1.00  0.00           O  
ATOM    271  CB  TYR A  19       4.405  -2.142   3.026  1.00  0.00           C  
ATOM    272  CG  TYR A  19       4.173  -0.833   3.751  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       2.868  -0.350   3.938  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       5.264  -0.106   4.248  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       2.659   0.856   4.619  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       5.053   1.099   4.929  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       3.751   1.581   5.115  1.00  0.00           C  
ATOM    278  OH  TYR A  19       3.544   2.768   5.786  1.00  0.00           O  
ATOM    279  H   TYR A  19       6.320  -3.019   4.635  1.00  0.00           H  
ATOM    280  HA  TYR A  19       3.355  -3.198   4.569  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       5.397  -2.150   2.591  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       3.671  -2.264   2.251  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       2.024  -0.906   3.559  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       6.267  -0.473   4.107  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       1.656   1.227   4.764  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       5.896   1.656   5.314  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.546   3.479   5.142  1.00  0.00           H  
ATOM    288  N   CYS A  20       5.348  -5.419   3.575  1.00  0.00           N  
ATOM    289  CA  CYS A  20       5.452  -6.742   2.902  1.00  0.00           C  
ATOM    290  C   CYS A  20       4.649  -7.778   3.695  1.00  0.00           C  
ATOM    291  O   CYS A  20       4.259  -7.543   4.821  1.00  0.00           O  
ATOM    292  CB  CYS A  20       6.917  -7.178   2.839  1.00  0.00           C  
ATOM    293  SG  CYS A  20       7.973  -5.755   2.470  1.00  0.00           S  
ATOM    294  H   CYS A  20       6.033  -5.141   4.218  1.00  0.00           H  
ATOM    295  HA  CYS A  20       5.055  -6.668   1.902  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       7.206  -7.599   3.786  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       7.033  -7.919   2.072  1.00  0.00           H  
ATOM    298  N   ASN A  21       4.403  -8.923   3.118  1.00  0.00           N  
ATOM    299  CA  ASN A  21       3.628  -9.970   3.844  1.00  0.00           C  
ATOM    300  C   ASN A  21       3.454 -11.196   2.945  1.00  0.00           C  
ATOM    301  O   ASN A  21       2.622 -11.140   2.055  1.00  0.00           O  
ATOM    302  CB  ASN A  21       2.252  -9.419   4.222  1.00  0.00           C  
ATOM    303  CG  ASN A  21       1.578 -10.365   5.218  1.00  0.00           C  
ATOM    304  OD1 ASN A  21       1.652 -10.160   6.414  1.00  0.00           O  
ATOM    305  ND2 ASN A  21       0.921 -11.401   4.774  1.00  0.00           N  
ATOM    306  OXT ASN A  21       4.157 -12.169   3.161  1.00  0.00           O  
ATOM    307  H   ASN A  21       4.728  -9.095   2.210  1.00  0.00           H  
ATOM    308  HA  ASN A  21       4.160 -10.254   4.741  1.00  0.00           H  
ATOM    309  HB2 ASN A  21       2.365  -8.443   4.671  1.00  0.00           H  
ATOM    310  HB3 ASN A  21       1.640  -9.339   3.336  1.00  0.00           H  
ATOM    311 HD21 ASN A  21       0.861 -11.569   3.810  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.486 -12.013   5.406  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      17.803   0.289  -1.137  1.00  0.00           N  
ATOM    315  CA  PHE B   1      18.178   1.623  -1.685  1.00  0.00           C  
ATOM    316  C   PHE B   1      18.412   2.602  -0.531  1.00  0.00           C  
ATOM    317  O   PHE B   1      18.759   2.211   0.566  1.00  0.00           O  
ATOM    318  CB  PHE B   1      17.049   2.145  -2.575  1.00  0.00           C  
ATOM    319  CG  PHE B   1      16.459   0.999  -3.361  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      17.302   0.105  -4.033  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      15.069   0.828  -3.417  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      16.755  -0.961  -4.761  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      14.522  -0.237  -4.144  1.00  0.00           C  
ATOM    324  CZ  PHE B   1      15.366  -1.132  -4.817  1.00  0.00           C  
ATOM    325  H1  PHE B   1      18.226   0.168  -0.196  1.00  0.00           H  
ATOM    326  H2  PHE B   1      18.151  -0.457  -1.774  1.00  0.00           H  
ATOM    327  H3  PHE B   1      16.768   0.224  -1.060  1.00  0.00           H  
ATOM    328  HA  PHE B   1      19.083   1.532  -2.268  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      16.282   2.593  -1.959  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      17.440   2.885  -3.257  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      18.373   0.235  -3.990  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      14.419   1.519  -2.898  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      17.405  -1.650  -5.280  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      13.452  -0.368  -4.188  1.00  0.00           H  
ATOM    335  HZ  PHE B   1      14.945  -1.952  -5.377  1.00  0.00           H  
ATOM    336  N   VAL B   2      18.224   3.869  -0.771  1.00  0.00           N  
ATOM    337  CA  VAL B   2      18.434   4.874   0.309  1.00  0.00           C  
ATOM    338  C   VAL B   2      17.254   5.846   0.331  1.00  0.00           C  
ATOM    339  O   VAL B   2      16.275   5.662  -0.363  1.00  0.00           O  
ATOM    340  CB  VAL B   2      19.726   5.647   0.038  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      20.899   4.669  -0.046  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      19.598   6.400  -1.287  1.00  0.00           C  
ATOM    343  H   VAL B   2      17.945   4.162  -1.664  1.00  0.00           H  
ATOM    344  HA  VAL B   2      18.507   4.371   1.262  1.00  0.00           H  
ATOM    345  HB  VAL B   2      19.900   6.350   0.840  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      20.770   3.888   0.690  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      21.822   5.196   0.146  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      20.932   4.230  -1.033  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      20.265   5.964  -2.016  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      19.856   7.438  -1.139  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      18.580   6.331  -1.645  1.00  0.00           H  
ATOM    352  N   ASN B   3      17.337   6.884   1.121  1.00  0.00           N  
ATOM    353  CA  ASN B   3      16.215   7.862   1.176  1.00  0.00           C  
ATOM    354  C   ASN B   3      15.760   8.179  -0.247  1.00  0.00           C  
ATOM    355  O   ASN B   3      16.466   8.801  -1.014  1.00  0.00           O  
ATOM    356  CB  ASN B   3      16.683   9.146   1.865  1.00  0.00           C  
ATOM    357  CG  ASN B   3      17.176   8.817   3.275  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      18.365   8.764   3.520  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      16.305   8.590   4.221  1.00  0.00           N  
ATOM    360  H   ASN B   3      18.135   7.019   1.673  1.00  0.00           H  
ATOM    361  HA  ASN B   3      15.389   7.436   1.725  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      17.487   9.589   1.295  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      15.860   9.842   1.928  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      15.346   8.632   4.024  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      16.610   8.378   5.128  1.00  0.00           H  
ATOM    366  N   GLN B   4      14.587   7.739  -0.607  1.00  0.00           N  
ATOM    367  CA  GLN B   4      14.089   7.994  -1.981  1.00  0.00           C  
ATOM    368  C   GLN B   4      12.566   8.163  -1.964  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.900   7.819  -1.005  1.00  0.00           O  
ATOM    370  CB  GLN B   4      14.471   6.801  -2.855  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.652   6.810  -4.148  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.182   5.732  -5.096  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      15.214   5.141  -4.847  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.516   5.451  -6.182  1.00  0.00           N  
ATOM    375  H   GLN B   4      14.043   7.227   0.022  1.00  0.00           H  
ATOM    376  HA  GLN B   4      14.548   8.890  -2.372  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      15.522   6.857  -3.091  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      14.276   5.887  -2.312  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.616   6.612  -3.920  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.739   7.775  -4.622  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.684   5.929  -6.384  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.847   4.763  -6.796  1.00  0.00           H  
ATOM    383  N   HIS B   5      12.015   8.688  -3.026  1.00  0.00           N  
ATOM    384  CA  HIS B   5      10.542   8.881  -3.093  1.00  0.00           C  
ATOM    385  C   HIS B   5       9.929   7.767  -3.947  1.00  0.00           C  
ATOM    386  O   HIS B   5      10.414   7.454  -5.015  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.230  10.235  -3.737  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.089  11.308  -3.121  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.550  12.513  -2.720  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.432  11.353  -2.858  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.562  13.244  -2.232  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.732  12.576  -2.296  1.00  0.00           N  
ATOM    393  H   HIS B   5      12.574   8.952  -3.785  1.00  0.00           H  
ATOM    394  HA  HIS B   5      10.124   8.848  -2.098  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.429  10.183  -4.797  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.190  10.475  -3.580  1.00  0.00           H  
ATOM    397  HD2 HIS B   5      13.140  10.564  -3.057  1.00  0.00           H  
ATOM    398  HE1 HIS B   5      11.455  14.244  -1.840  1.00  0.00           H  
ATOM    399  HE2 HIS B   5      13.612  12.894  -2.004  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.868   7.169  -3.484  1.00  0.00           N  
ATOM    401  CA  LEU B   6       8.228   6.075  -4.269  1.00  0.00           C  
ATOM    402  C   LEU B   6       6.737   6.378  -4.445  1.00  0.00           C  
ATOM    403  O   LEU B   6       6.238   7.373  -3.969  1.00  0.00           O  
ATOM    404  CB  LEU B   6       8.404   4.750  -3.525  1.00  0.00           C  
ATOM    405  CG  LEU B   6       9.847   4.641  -3.029  1.00  0.00           C  
ATOM    406  CD1 LEU B   6      10.008   3.374  -2.189  1.00  0.00           C  
ATOM    407  CD2 LEU B   6      10.795   4.578  -4.229  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.494   7.436  -2.621  1.00  0.00           H  
ATOM    409  HA  LEU B   6       8.697   6.007  -5.239  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       7.728   4.717  -2.683  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       8.192   3.930  -4.193  1.00  0.00           H  
ATOM    412  HG  LEU B   6      10.086   5.504  -2.425  1.00  0.00           H  
ATOM    413 HD11 LEU B   6      10.253   3.645  -1.173  1.00  0.00           H  
ATOM    414 HD12 LEU B   6      10.801   2.768  -2.601  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       9.084   2.815  -2.202  1.00  0.00           H  
ATOM    416 HD21 LEU B   6      11.629   3.934  -3.995  1.00  0.00           H  
ATOM    417 HD22 LEU B   6      11.157   5.571  -4.453  1.00  0.00           H  
ATOM    418 HD23 LEU B   6      10.266   4.187  -5.085  1.00  0.00           H  
ATOM    419  N   CYS B   7       6.021   5.528  -5.129  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.565   5.779  -5.335  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.896   4.501  -5.833  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.564   3.564  -6.211  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.373   6.880  -6.379  1.00  0.00           C  
ATOM    424  SG  CYS B   7       2.832   7.770  -6.043  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.439   4.726  -5.509  1.00  0.00           H  
ATOM    426  HA  CYS B   7       4.114   6.083  -4.402  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.204   7.565  -6.335  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.326   6.437  -7.363  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.581   4.481  -5.834  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.795   3.290  -6.302  1.00  0.00           C  
ATOM    431  C   GLY B   8       2.703   2.178  -6.831  1.00  0.00           C  
ATOM    432  O   GLY B   8       3.014   1.235  -6.131  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.097   5.273  -5.520  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       1.213   2.906  -5.478  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.125   3.600  -7.092  1.00  0.00           H  
ATOM    436  N   SER B   9       3.134   2.282  -8.057  1.00  0.00           N  
ATOM    437  CA  SER B   9       4.021   1.228  -8.626  1.00  0.00           C  
ATOM    438  C   SER B   9       5.385   1.275  -7.936  1.00  0.00           C  
ATOM    439  O   SER B   9       5.814   0.312  -7.338  1.00  0.00           O  
ATOM    440  CB  SER B   9       4.200   1.463 -10.126  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.622   0.380 -10.843  1.00  0.00           O  
ATOM    442  H   SER B   9       2.877   3.056  -8.602  1.00  0.00           H  
ATOM    443  HA  SER B   9       3.574   0.255  -8.465  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.709   2.378 -10.410  1.00  0.00           H  
ATOM    445  HB3 SER B   9       5.255   1.537 -10.354  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.432   0.681 -11.734  1.00  0.00           H  
ATOM    447  N   ASP B  10       6.067   2.386  -8.008  1.00  0.00           N  
ATOM    448  CA  ASP B  10       7.399   2.476  -7.343  1.00  0.00           C  
ATOM    449  C   ASP B  10       7.287   1.875  -5.944  1.00  0.00           C  
ATOM    450  O   ASP B  10       8.234   1.331  -5.412  1.00  0.00           O  
ATOM    451  CB  ASP B  10       7.824   3.943  -7.243  1.00  0.00           C  
ATOM    452  CG  ASP B  10       8.773   4.280  -8.394  1.00  0.00           C  
ATOM    453  OD1 ASP B  10       8.606   3.709  -9.460  1.00  0.00           O  
ATOM    454  OD2 ASP B  10       9.650   5.104  -8.193  1.00  0.00           O  
ATOM    455  H   ASP B  10       5.702   3.157  -8.490  1.00  0.00           H  
ATOM    456  HA  ASP B  10       8.133   1.921  -7.916  1.00  0.00           H  
ATOM    457  HB2 ASP B  10       6.950   4.576  -7.298  1.00  0.00           H  
ATOM    458  HB3 ASP B  10       8.330   4.106  -6.305  1.00  0.00           H  
ATOM    459  N   LEU B  11       6.123   1.945  -5.357  1.00  0.00           N  
ATOM    460  CA  LEU B  11       5.936   1.356  -4.008  1.00  0.00           C  
ATOM    461  C   LEU B  11       5.868  -0.160  -4.169  1.00  0.00           C  
ATOM    462  O   LEU B  11       6.561  -0.899  -3.500  1.00  0.00           O  
ATOM    463  CB  LEU B  11       4.638   1.881  -3.394  1.00  0.00           C  
ATOM    464  CG  LEU B  11       4.905   3.230  -2.728  1.00  0.00           C  
ATOM    465  CD1 LEU B  11       3.576   3.887  -2.353  1.00  0.00           C  
ATOM    466  CD2 LEU B  11       5.741   3.018  -1.464  1.00  0.00           C  
ATOM    467  H   LEU B  11       5.367   2.371  -5.815  1.00  0.00           H  
ATOM    468  HA  LEU B  11       6.773   1.616  -3.376  1.00  0.00           H  
ATOM    469  HB2 LEU B  11       3.896   1.999  -4.170  1.00  0.00           H  
ATOM    470  HB3 LEU B  11       4.280   1.181  -2.656  1.00  0.00           H  
ATOM    471  HG  LEU B  11       5.440   3.870  -3.414  1.00  0.00           H  
ATOM    472 HD11 LEU B  11       3.178   4.408  -3.210  1.00  0.00           H  
ATOM    473 HD12 LEU B  11       3.737   4.588  -1.546  1.00  0.00           H  
ATOM    474 HD13 LEU B  11       2.877   3.127  -2.035  1.00  0.00           H  
ATOM    475 HD21 LEU B  11       6.137   2.014  -1.459  1.00  0.00           H  
ATOM    476 HD22 LEU B  11       5.120   3.167  -0.593  1.00  0.00           H  
ATOM    477 HD23 LEU B  11       6.557   3.726  -1.450  1.00  0.00           H  
ATOM    478  N   VAL B  12       5.065  -0.626  -5.088  1.00  0.00           N  
ATOM    479  CA  VAL B  12       4.989  -2.088  -5.329  1.00  0.00           C  
ATOM    480  C   VAL B  12       6.317  -2.515  -5.959  1.00  0.00           C  
ATOM    481  O   VAL B  12       6.672  -3.677  -5.981  1.00  0.00           O  
ATOM    482  CB  VAL B  12       3.804  -2.406  -6.271  1.00  0.00           C  
ATOM    483  CG1 VAL B  12       2.738  -1.320  -6.162  1.00  0.00           C  
ATOM    484  CG2 VAL B  12       4.268  -2.496  -7.730  1.00  0.00           C  
ATOM    485  H   VAL B  12       4.541  -0.013  -5.639  1.00  0.00           H  
ATOM    486  HA  VAL B  12       4.854  -2.601  -4.388  1.00  0.00           H  
ATOM    487  HB  VAL B  12       3.371  -3.341  -5.979  1.00  0.00           H  
ATOM    488 HG11 VAL B  12       2.878  -0.767  -5.244  1.00  0.00           H  
ATOM    489 HG12 VAL B  12       1.759  -1.775  -6.162  1.00  0.00           H  
ATOM    490 HG13 VAL B  12       2.823  -0.649  -7.004  1.00  0.00           H  
ATOM    491 HG21 VAL B  12       4.860  -3.390  -7.863  1.00  0.00           H  
ATOM    492 HG22 VAL B  12       4.862  -1.630  -7.973  1.00  0.00           H  
ATOM    493 HG23 VAL B  12       3.405  -2.536  -8.378  1.00  0.00           H  
ATOM    494  N   GLU B  13       7.052  -1.559  -6.466  1.00  0.00           N  
ATOM    495  CA  GLU B  13       8.363  -1.854  -7.093  1.00  0.00           C  
ATOM    496  C   GLU B  13       9.421  -1.871  -5.993  1.00  0.00           C  
ATOM    497  O   GLU B  13      10.164  -2.821  -5.842  1.00  0.00           O  
ATOM    498  CB  GLU B  13       8.669  -0.759  -8.112  1.00  0.00           C  
ATOM    499  CG  GLU B  13       8.444  -1.302  -9.523  1.00  0.00           C  
ATOM    500  CD  GLU B  13       8.928  -0.276 -10.549  1.00  0.00           C  
ATOM    501  OE1 GLU B  13      10.023   0.233 -10.377  1.00  0.00           O  
ATOM    502  OE2 GLU B  13       8.195  -0.018 -11.489  1.00  0.00           O  
ATOM    503  H   GLU B  13       6.741  -0.632  -6.424  1.00  0.00           H  
ATOM    504  HA  GLU B  13       8.327  -2.815  -7.584  1.00  0.00           H  
ATOM    505  HB2 GLU B  13       8.005   0.075  -7.942  1.00  0.00           H  
ATOM    506  HB3 GLU B  13       9.689  -0.431  -8.006  1.00  0.00           H  
ATOM    507  HG2 GLU B  13       8.994  -2.225  -9.645  1.00  0.00           H  
ATOM    508  HG3 GLU B  13       7.389  -1.488  -9.671  1.00  0.00           H  
ATOM    509  N   ALA B  14       9.471  -0.840  -5.193  1.00  0.00           N  
ATOM    510  CA  ALA B  14      10.450  -0.833  -4.078  1.00  0.00           C  
ATOM    511  C   ALA B  14      10.107  -2.019  -3.184  1.00  0.00           C  
ATOM    512  O   ALA B  14      10.937  -2.852  -2.885  1.00  0.00           O  
ATOM    513  CB  ALA B  14      10.327   0.469  -3.285  1.00  0.00           C  
ATOM    514  H   ALA B  14       8.847  -0.094  -5.308  1.00  0.00           H  
ATOM    515  HA  ALA B  14      11.454  -0.940  -4.466  1.00  0.00           H  
ATOM    516  HB1 ALA B  14       9.549   0.366  -2.543  1.00  0.00           H  
ATOM    517  HB2 ALA B  14      10.078   1.278  -3.957  1.00  0.00           H  
ATOM    518  HB3 ALA B  14      11.265   0.683  -2.795  1.00  0.00           H  
ATOM    519  N   LEU B  15       8.862  -2.115  -2.795  1.00  0.00           N  
ATOM    520  CA  LEU B  15       8.419  -3.254  -1.960  1.00  0.00           C  
ATOM    521  C   LEU B  15       8.804  -4.547  -2.677  1.00  0.00           C  
ATOM    522  O   LEU B  15       9.318  -5.479  -2.090  1.00  0.00           O  
ATOM    523  CB  LEU B  15       6.899  -3.186  -1.826  1.00  0.00           C  
ATOM    524  CG  LEU B  15       6.523  -2.187  -0.735  1.00  0.00           C  
ATOM    525  CD1 LEU B  15       5.386  -1.292  -1.230  1.00  0.00           C  
ATOM    526  CD2 LEU B  15       6.066  -2.945   0.510  1.00  0.00           C  
ATOM    527  H   LEU B  15       8.208  -1.447  -3.079  1.00  0.00           H  
ATOM    528  HA  LEU B  15       8.880  -3.208  -0.987  1.00  0.00           H  
ATOM    529  HB2 LEU B  15       6.473  -2.868  -2.767  1.00  0.00           H  
ATOM    530  HB3 LEU B  15       6.518  -4.155  -1.573  1.00  0.00           H  
ATOM    531  HG  LEU B  15       7.382  -1.578  -0.495  1.00  0.00           H  
ATOM    532 HD11 LEU B  15       5.731  -0.270  -1.289  1.00  0.00           H  
ATOM    533 HD12 LEU B  15       4.555  -1.352  -0.542  1.00  0.00           H  
ATOM    534 HD13 LEU B  15       5.068  -1.621  -2.209  1.00  0.00           H  
ATOM    535 HD21 LEU B  15       6.020  -4.001   0.292  1.00  0.00           H  
ATOM    536 HD22 LEU B  15       5.088  -2.596   0.805  1.00  0.00           H  
ATOM    537 HD23 LEU B  15       6.768  -2.773   1.314  1.00  0.00           H  
ATOM    538  N   TYR B  16       8.556  -4.589  -3.956  1.00  0.00           N  
ATOM    539  CA  TYR B  16       8.891  -5.791  -4.766  1.00  0.00           C  
ATOM    540  C   TYR B  16      10.236  -6.369  -4.330  1.00  0.00           C  
ATOM    541  O   TYR B  16      10.358  -7.543  -4.044  1.00  0.00           O  
ATOM    542  CB  TYR B  16       9.000  -5.373  -6.230  1.00  0.00           C  
ATOM    543  CG  TYR B  16       8.001  -6.137  -7.060  1.00  0.00           C  
ATOM    544  CD1 TYR B  16       7.812  -7.507  -6.844  1.00  0.00           C  
ATOM    545  CD2 TYR B  16       7.261  -5.475  -8.048  1.00  0.00           C  
ATOM    546  CE1 TYR B  16       6.883  -8.218  -7.616  1.00  0.00           C  
ATOM    547  CE2 TYR B  16       6.332  -6.184  -8.821  1.00  0.00           C  
ATOM    548  CZ  TYR B  16       6.143  -7.555  -8.604  1.00  0.00           C  
ATOM    549  OH  TYR B  16       5.227  -8.255  -9.365  1.00  0.00           O  
ATOM    550  H   TYR B  16       8.143  -3.813  -4.393  1.00  0.00           H  
ATOM    551  HA  TYR B  16       8.118  -6.536  -4.659  1.00  0.00           H  
ATOM    552  HB2 TYR B  16       8.804  -4.314  -6.313  1.00  0.00           H  
ATOM    553  HB3 TYR B  16       9.997  -5.581  -6.585  1.00  0.00           H  
ATOM    554  HD1 TYR B  16       8.385  -8.016  -6.081  1.00  0.00           H  
ATOM    555  HD2 TYR B  16       7.409  -4.417  -8.215  1.00  0.00           H  
ATOM    556  HE1 TYR B  16       6.738  -9.275  -7.449  1.00  0.00           H  
ATOM    557  HE2 TYR B  16       5.761  -5.674  -9.583  1.00  0.00           H  
ATOM    558  HH  TYR B  16       4.614  -7.622  -9.745  1.00  0.00           H  
ATOM    559  N   LEU B  17      11.253  -5.557  -4.309  1.00  0.00           N  
ATOM    560  CA  LEU B  17      12.603  -6.055  -3.926  1.00  0.00           C  
ATOM    561  C   LEU B  17      12.699  -6.225  -2.407  1.00  0.00           C  
ATOM    562  O   LEU B  17      12.980  -7.299  -1.913  1.00  0.00           O  
ATOM    563  CB  LEU B  17      13.650  -5.047  -4.400  1.00  0.00           C  
ATOM    564  CG  LEU B  17      14.927  -5.778  -4.822  1.00  0.00           C  
ATOM    565  CD1 LEU B  17      14.585  -6.861  -5.847  1.00  0.00           C  
ATOM    566  CD2 LEU B  17      15.896  -4.778  -5.451  1.00  0.00           C  
ATOM    567  H   LEU B  17      11.133  -4.619  -4.566  1.00  0.00           H  
ATOM    568  HA  LEU B  17      12.779  -7.006  -4.402  1.00  0.00           H  
ATOM    569  HB2 LEU B  17      13.260  -4.493  -5.242  1.00  0.00           H  
ATOM    570  HB3 LEU B  17      13.878  -4.363  -3.598  1.00  0.00           H  
ATOM    571  HG  LEU B  17      15.385  -6.232  -3.956  1.00  0.00           H  
ATOM    572 HD11 LEU B  17      15.449  -7.059  -6.464  1.00  0.00           H  
ATOM    573 HD12 LEU B  17      13.768  -6.523  -6.468  1.00  0.00           H  
ATOM    574 HD13 LEU B  17      14.295  -7.765  -5.333  1.00  0.00           H  
ATOM    575 HD21 LEU B  17      16.851  -5.255  -5.612  1.00  0.00           H  
ATOM    576 HD22 LEU B  17      16.021  -3.933  -4.791  1.00  0.00           H  
ATOM    577 HD23 LEU B  17      15.499  -4.440  -6.398  1.00  0.00           H  
ATOM    578  N   VAL B  18      12.481  -5.179  -1.661  1.00  0.00           N  
ATOM    579  CA  VAL B  18      12.578  -5.298  -0.174  1.00  0.00           C  
ATOM    580  C   VAL B  18      11.672  -6.429   0.313  1.00  0.00           C  
ATOM    581  O   VAL B  18      11.981  -7.120   1.264  1.00  0.00           O  
ATOM    582  CB  VAL B  18      12.150  -3.991   0.495  1.00  0.00           C  
ATOM    583  CG1 VAL B  18      13.370  -3.089   0.680  1.00  0.00           C  
ATOM    584  CG2 VAL B  18      11.116  -3.277  -0.373  1.00  0.00           C  
ATOM    585  H   VAL B  18      12.263  -4.318  -2.078  1.00  0.00           H  
ATOM    586  HA  VAL B  18      13.600  -5.520   0.098  1.00  0.00           H  
ATOM    587  HB  VAL B  18      11.718  -4.213   1.459  1.00  0.00           H  
ATOM    588 HG11 VAL B  18      14.271  -3.680   0.605  1.00  0.00           H  
ATOM    589 HG12 VAL B  18      13.327  -2.620   1.652  1.00  0.00           H  
ATOM    590 HG13 VAL B  18      13.374  -2.330  -0.087  1.00  0.00           H  
ATOM    591 HG21 VAL B  18      10.333  -2.878   0.255  1.00  0.00           H  
ATOM    592 HG22 VAL B  18      10.691  -3.978  -1.077  1.00  0.00           H  
ATOM    593 HG23 VAL B  18      11.593  -2.471  -0.910  1.00  0.00           H  
ATOM    594  N   CYS B  19      10.561  -6.629  -0.336  1.00  0.00           N  
ATOM    595  CA  CYS B  19       9.638  -7.718   0.081  1.00  0.00           C  
ATOM    596  C   CYS B  19       9.942  -8.952  -0.762  1.00  0.00           C  
ATOM    597  O   CYS B  19      10.261 -10.009  -0.255  1.00  0.00           O  
ATOM    598  CB  CYS B  19       8.193  -7.282  -0.161  1.00  0.00           C  
ATOM    599  SG  CYS B  19       7.948  -5.594   0.454  1.00  0.00           S  
ATOM    600  H   CYS B  19      10.336  -6.067  -1.105  1.00  0.00           H  
ATOM    601  HA  CYS B  19       9.782  -7.943   1.127  1.00  0.00           H  
ATOM    602  HB2 CYS B  19       7.987  -7.309  -1.221  1.00  0.00           H  
ATOM    603  HB3 CYS B  19       7.523  -7.954   0.347  1.00  0.00           H  
ATOM    604  N   GLY B  20       9.859  -8.809  -2.053  1.00  0.00           N  
ATOM    605  CA  GLY B  20      10.154  -9.950  -2.956  1.00  0.00           C  
ATOM    606  C   GLY B  20       9.468 -11.217  -2.446  1.00  0.00           C  
ATOM    607  O   GLY B  20       8.257 -11.310  -2.410  1.00  0.00           O  
ATOM    608  H   GLY B  20       9.611  -7.940  -2.431  1.00  0.00           H  
ATOM    609  HA2 GLY B  20       9.796  -9.717  -3.948  1.00  0.00           H  
ATOM    610  HA3 GLY B  20      11.221 -10.110  -2.988  1.00  0.00           H  
ATOM    611  N   GLU B  21      10.235 -12.198  -2.060  1.00  0.00           N  
ATOM    612  CA  GLU B  21       9.634 -13.467  -1.560  1.00  0.00           C  
ATOM    613  C   GLU B  21       8.698 -13.173  -0.388  1.00  0.00           C  
ATOM    614  O   GLU B  21       7.878 -13.991  -0.018  1.00  0.00           O  
ATOM    615  CB  GLU B  21      10.748 -14.408  -1.100  1.00  0.00           C  
ATOM    616  CG  GLU B  21      11.153 -15.325  -2.257  1.00  0.00           C  
ATOM    617  CD  GLU B  21      12.473 -16.020  -1.920  1.00  0.00           C  
ATOM    618  OE1 GLU B  21      12.426 -17.060  -1.284  1.00  0.00           O  
ATOM    619  OE2 GLU B  21      13.507 -15.500  -2.304  1.00  0.00           O  
ATOM    620  H   GLU B  21      11.210 -12.104  -2.103  1.00  0.00           H  
ATOM    621  HA  GLU B  21       9.076 -13.935  -2.355  1.00  0.00           H  
ATOM    622  HB2 GLU B  21      11.603 -13.827  -0.786  1.00  0.00           H  
ATOM    623  HB3 GLU B  21      10.396 -15.007  -0.275  1.00  0.00           H  
ATOM    624  HG2 GLU B  21      10.383 -16.066  -2.413  1.00  0.00           H  
ATOM    625  HG3 GLU B  21      11.276 -14.738  -3.155  1.00  0.00           H  
ATOM    626  N   ARG B  22       8.810 -12.016   0.200  1.00  0.00           N  
ATOM    627  CA  ARG B  22       7.922 -11.680   1.349  1.00  0.00           C  
ATOM    628  C   ARG B  22       6.522 -11.340   0.832  1.00  0.00           C  
ATOM    629  O   ARG B  22       5.630 -11.034   1.595  1.00  0.00           O  
ATOM    630  CB  ARG B  22       8.494 -10.479   2.104  1.00  0.00           C  
ATOM    631  CG  ARG B  22       9.490 -10.968   3.158  1.00  0.00           C  
ATOM    632  CD  ARG B  22      10.782 -11.413   2.470  1.00  0.00           C  
ATOM    633  NE  ARG B  22      11.935 -11.192   3.387  1.00  0.00           N  
ATOM    634  CZ  ARG B  22      11.835 -11.507   4.650  1.00  0.00           C  
ATOM    635  NH1 ARG B  22      11.176 -12.575   5.006  1.00  0.00           N  
ATOM    636  NH2 ARG B  22      12.397 -10.755   5.557  1.00  0.00           N  
ATOM    637  H   ARG B  22       9.477 -11.370  -0.112  1.00  0.00           H  
ATOM    638  HA  ARG B  22       7.861 -12.527   2.015  1.00  0.00           H  
ATOM    639  HB2 ARG B  22       8.995  -9.822   1.410  1.00  0.00           H  
ATOM    640  HB3 ARG B  22       7.691  -9.945   2.591  1.00  0.00           H  
ATOM    641  HG2 ARG B  22       9.706 -10.165   3.848  1.00  0.00           H  
ATOM    642  HG3 ARG B  22       9.065 -11.801   3.696  1.00  0.00           H  
ATOM    643  HD2 ARG B  22      10.715 -12.462   2.223  1.00  0.00           H  
ATOM    644  HD3 ARG B  22      10.925 -10.839   1.567  1.00  0.00           H  
ATOM    645  HE  ARG B  22      12.769 -10.810   3.042  1.00  0.00           H  
ATOM    646 HH11 ARG B  22      10.748 -13.153   4.312  1.00  0.00           H  
ATOM    647 HH12 ARG B  22      11.099 -12.816   5.974  1.00  0.00           H  
ATOM    648 HH21 ARG B  22      12.904  -9.936   5.283  1.00  0.00           H  
ATOM    649 HH22 ARG B  22      12.321 -10.996   6.524  1.00  0.00           H  
ATOM    650  N   GLY B  23       6.320 -11.394  -0.458  1.00  0.00           N  
ATOM    651  CA  GLY B  23       4.975 -11.077  -1.019  1.00  0.00           C  
ATOM    652  C   GLY B  23       4.456  -9.771  -0.411  1.00  0.00           C  
ATOM    653  O   GLY B  23       3.919  -9.752   0.678  1.00  0.00           O  
ATOM    654  H   GLY B  23       7.053 -11.646  -1.058  1.00  0.00           H  
ATOM    655  HA2 GLY B  23       5.049 -10.972  -2.091  1.00  0.00           H  
ATOM    656  HA3 GLY B  23       4.290 -11.876  -0.781  1.00  0.00           H  
ATOM    657  N   PHE B  24       4.613  -8.679  -1.107  1.00  0.00           N  
ATOM    658  CA  PHE B  24       4.128  -7.378  -0.567  1.00  0.00           C  
ATOM    659  C   PHE B  24       2.709  -7.109  -1.075  1.00  0.00           C  
ATOM    660  O   PHE B  24       2.268  -7.690  -2.048  1.00  0.00           O  
ATOM    661  CB  PHE B  24       5.067  -6.256  -1.022  1.00  0.00           C  
ATOM    662  CG  PHE B  24       4.821  -5.937  -2.476  1.00  0.00           C  
ATOM    663  CD1 PHE B  24       3.734  -5.134  -2.840  1.00  0.00           C  
ATOM    664  CD2 PHE B  24       5.679  -6.445  -3.462  1.00  0.00           C  
ATOM    665  CE1 PHE B  24       3.502  -4.837  -4.190  1.00  0.00           C  
ATOM    666  CE2 PHE B  24       5.446  -6.148  -4.812  1.00  0.00           C  
ATOM    667  CZ  PHE B  24       4.358  -5.344  -5.176  1.00  0.00           C  
ATOM    668  H   PHE B  24       5.048  -8.714  -1.985  1.00  0.00           H  
ATOM    669  HA  PHE B  24       4.116  -7.422   0.511  1.00  0.00           H  
ATOM    670  HB2 PHE B  24       4.888  -5.373  -0.425  1.00  0.00           H  
ATOM    671  HB3 PHE B  24       6.089  -6.573  -0.894  1.00  0.00           H  
ATOM    672  HD1 PHE B  24       3.075  -4.742  -2.080  1.00  0.00           H  
ATOM    673  HD2 PHE B  24       6.519  -7.064  -3.181  1.00  0.00           H  
ATOM    674  HE1 PHE B  24       2.663  -4.217  -4.471  1.00  0.00           H  
ATOM    675  HE2 PHE B  24       6.107  -6.539  -5.572  1.00  0.00           H  
ATOM    676  HZ  PHE B  24       4.179  -5.116  -6.216  1.00  0.00           H  
ATOM    677  N   PHE B  25       1.987  -6.239  -0.422  1.00  0.00           N  
ATOM    678  CA  PHE B  25       0.596  -5.944  -0.870  1.00  0.00           C  
ATOM    679  C   PHE B  25       0.361  -4.432  -0.869  1.00  0.00           C  
ATOM    680  O   PHE B  25      -0.047  -3.858   0.122  1.00  0.00           O  
ATOM    681  CB  PHE B  25      -0.397  -6.614   0.081  1.00  0.00           C  
ATOM    682  CG  PHE B  25      -0.131  -6.154   1.494  1.00  0.00           C  
ATOM    683  CD1 PHE B  25       1.047  -6.542   2.147  1.00  0.00           C  
ATOM    684  CD2 PHE B  25      -1.060  -5.338   2.152  1.00  0.00           C  
ATOM    685  CE1 PHE B  25       1.294  -6.114   3.458  1.00  0.00           C  
ATOM    686  CE2 PHE B  25      -0.812  -4.909   3.463  1.00  0.00           C  
ATOM    687  CZ  PHE B  25       0.366  -5.297   4.115  1.00  0.00           C  
ATOM    688  H   PHE B  25       2.358  -5.783   0.363  1.00  0.00           H  
ATOM    689  HA  PHE B  25       0.452  -6.328  -1.869  1.00  0.00           H  
ATOM    690  HB2 PHE B  25      -1.404  -6.345  -0.203  1.00  0.00           H  
ATOM    691  HB3 PHE B  25      -0.282  -7.686   0.025  1.00  0.00           H  
ATOM    692  HD1 PHE B  25       1.763  -7.171   1.639  1.00  0.00           H  
ATOM    693  HD2 PHE B  25      -1.968  -5.038   1.648  1.00  0.00           H  
ATOM    694  HE1 PHE B  25       2.202  -6.413   3.960  1.00  0.00           H  
ATOM    695  HE2 PHE B  25      -1.529  -4.280   3.970  1.00  0.00           H  
ATOM    696  HZ  PHE B  25       0.556  -4.968   5.126  1.00  0.00           H  
ATOM    697  N   TYR B  26       0.605  -3.783  -1.975  1.00  0.00           N  
ATOM    698  CA  TYR B  26       0.386  -2.312  -2.038  1.00  0.00           C  
ATOM    699  C   TYR B  26      -1.114  -2.024  -1.921  1.00  0.00           C  
ATOM    700  O   TYR B  26      -1.886  -2.337  -2.806  1.00  0.00           O  
ATOM    701  CB  TYR B  26       0.919  -1.778  -3.374  1.00  0.00           C  
ATOM    702  CG  TYR B  26       0.364  -0.396  -3.633  1.00  0.00           C  
ATOM    703  CD1 TYR B  26       0.652   0.653  -2.750  1.00  0.00           C  
ATOM    704  CD2 TYR B  26      -0.441  -0.165  -4.757  1.00  0.00           C  
ATOM    705  CE1 TYR B  26       0.134   1.933  -2.991  1.00  0.00           C  
ATOM    706  CE2 TYR B  26      -0.958   1.115  -4.998  1.00  0.00           C  
ATOM    707  CZ  TYR B  26      -0.671   2.163  -4.115  1.00  0.00           C  
ATOM    708  OH  TYR B  26      -1.181   3.424  -4.352  1.00  0.00           O  
ATOM    709  H   TYR B  26       0.927  -4.266  -2.765  1.00  0.00           H  
ATOM    710  HA  TYR B  26       0.909  -1.833  -1.224  1.00  0.00           H  
ATOM    711  HB2 TYR B  26       1.997  -1.729  -3.335  1.00  0.00           H  
ATOM    712  HB3 TYR B  26       0.618  -2.440  -4.171  1.00  0.00           H  
ATOM    713  HD1 TYR B  26       1.272   0.475  -1.885  1.00  0.00           H  
ATOM    714  HD2 TYR B  26      -0.662  -0.974  -5.439  1.00  0.00           H  
ATOM    715  HE1 TYR B  26       0.355   2.742  -2.311  1.00  0.00           H  
ATOM    716  HE2 TYR B  26      -1.578   1.292  -5.865  1.00  0.00           H  
ATOM    717  HH  TYR B  26      -1.604   3.728  -3.546  1.00  0.00           H  
ATOM    718  N   THR B  27      -1.531  -1.437  -0.833  1.00  0.00           N  
ATOM    719  CA  THR B  27      -2.981  -1.137  -0.660  1.00  0.00           C  
ATOM    720  C   THR B  27      -3.343   0.130  -1.436  1.00  0.00           C  
ATOM    721  O   THR B  27      -2.486   0.824  -1.945  1.00  0.00           O  
ATOM    722  CB  THR B  27      -3.282  -0.923   0.826  1.00  0.00           C  
ATOM    723  OG1 THR B  27      -2.337  -0.015   1.373  1.00  0.00           O  
ATOM    724  CG2 THR B  27      -3.197  -2.259   1.565  1.00  0.00           C  
ATOM    725  H   THR B  27      -0.893  -1.197  -0.130  1.00  0.00           H  
ATOM    726  HA  THR B  27      -3.567  -1.966  -1.029  1.00  0.00           H  
ATOM    727  HB  THR B  27      -4.277  -0.519   0.936  1.00  0.00           H  
ATOM    728  HG1 THR B  27      -2.035   0.561   0.665  1.00  0.00           H  
ATOM    729 HG21 THR B  27      -2.322  -2.264   2.198  1.00  0.00           H  
ATOM    730 HG22 THR B  27      -3.127  -3.063   0.848  1.00  0.00           H  
ATOM    731 HG23 THR B  27      -4.081  -2.392   2.171  1.00  0.00           H  
ATOM    732  N   LYS B  28      -4.608   0.435  -1.528  1.00  0.00           N  
ATOM    733  CA  LYS B  28      -5.029   1.657  -2.267  1.00  0.00           C  
ATOM    734  C   LYS B  28      -6.433   2.070  -1.803  1.00  0.00           C  
ATOM    735  O   LYS B  28      -7.329   1.250  -1.761  1.00  0.00           O  
ATOM    736  CB  LYS B  28      -5.056   1.359  -3.768  1.00  0.00           C  
ATOM    737  CG  LYS B  28      -5.560   2.589  -4.524  1.00  0.00           C  
ATOM    738  CD  LYS B  28      -6.417   2.145  -5.710  1.00  0.00           C  
ATOM    739  CE  LYS B  28      -5.565   2.130  -6.981  1.00  0.00           C  
ATOM    740  NZ  LYS B  28      -5.419   0.728  -7.464  1.00  0.00           N  
ATOM    741  H   LYS B  28      -5.282  -0.139  -1.107  1.00  0.00           H  
ATOM    742  HA  LYS B  28      -4.327   2.451  -2.071  1.00  0.00           H  
ATOM    743  HB2 LYS B  28      -4.060   1.110  -4.103  1.00  0.00           H  
ATOM    744  HB3 LYS B  28      -5.718   0.527  -3.958  1.00  0.00           H  
ATOM    745  HG2 LYS B  28      -6.151   3.202  -3.860  1.00  0.00           H  
ATOM    746  HG3 LYS B  28      -4.717   3.160  -4.886  1.00  0.00           H  
ATOM    747  HD2 LYS B  28      -6.802   1.153  -5.524  1.00  0.00           H  
ATOM    748  HD3 LYS B  28      -7.238   2.834  -5.839  1.00  0.00           H  
ATOM    749  HE2 LYS B  28      -6.045   2.726  -7.742  1.00  0.00           H  
ATOM    750  HE3 LYS B  28      -4.589   2.541  -6.764  1.00  0.00           H  
ATOM    751  HZ1 LYS B  28      -6.302   0.424  -7.918  1.00  0.00           H  
ATOM    752  HZ2 LYS B  28      -5.209   0.104  -6.658  1.00  0.00           H  
ATOM    753  HZ3 LYS B  28      -4.643   0.678  -8.153  1.00  0.00           H  
ATOM    754  N   PRO B  29      -6.584   3.326  -1.464  1.00  0.00           N  
ATOM    755  CA  PRO B  29      -7.871   3.870  -0.993  1.00  0.00           C  
ATOM    756  C   PRO B  29      -8.812   4.120  -2.175  1.00  0.00           C  
ATOM    757  O   PRO B  29      -8.494   3.825  -3.310  1.00  0.00           O  
ATOM    758  CB  PRO B  29      -7.480   5.188  -0.320  1.00  0.00           C  
ATOM    759  CG  PRO B  29      -6.118   5.600  -0.927  1.00  0.00           C  
ATOM    760  CD  PRO B  29      -5.493   4.321  -1.515  1.00  0.00           C  
ATOM    761  HA  PRO B  29      -8.326   3.209  -0.274  1.00  0.00           H  
ATOM    762  HB2 PRO B  29      -8.227   5.944  -0.527  1.00  0.00           H  
ATOM    763  HB3 PRO B  29      -7.377   5.047   0.744  1.00  0.00           H  
ATOM    764  HG2 PRO B  29      -6.267   6.336  -1.706  1.00  0.00           H  
ATOM    765  HG3 PRO B  29      -5.475   5.999  -0.158  1.00  0.00           H  
ATOM    766  HD2 PRO B  29      -5.180   4.490  -2.536  1.00  0.00           H  
ATOM    767  HD3 PRO B  29      -4.662   3.994  -0.912  1.00  0.00           H  
ATOM    768  N   THR B  30      -9.969   4.667  -1.917  1.00  0.00           N  
ATOM    769  CA  THR B  30     -10.931   4.939  -3.023  1.00  0.00           C  
ATOM    770  C   THR B  30     -11.968   5.961  -2.555  1.00  0.00           C  
ATOM    771  O   THR B  30     -12.184   6.051  -1.357  1.00  0.00           O  
ATOM    772  CB  THR B  30     -11.637   3.640  -3.418  1.00  0.00           C  
ATOM    773  OG1 THR B  30     -11.467   2.678  -2.386  1.00  0.00           O  
ATOM    774  CG2 THR B  30     -11.039   3.107  -4.720  1.00  0.00           C  
ATOM    775  OXT THR B  30     -12.529   6.637  -3.401  1.00  0.00           O  
ATOM    776  H   THR B  30     -10.206   4.899  -0.995  1.00  0.00           H  
ATOM    777  HA  THR B  30     -10.397   5.332  -3.875  1.00  0.00           H  
ATOM    778  HB  THR B  30     -12.689   3.832  -3.562  1.00  0.00           H  
ATOM    779  HG1 THR B  30     -12.272   2.156  -2.333  1.00  0.00           H  
ATOM    780 HG21 THR B  30     -11.333   3.746  -5.540  1.00  0.00           H  
ATOM    781 HG22 THR B  30     -11.400   2.104  -4.898  1.00  0.00           H  
ATOM    782 HG23 THR B  30      -9.962   3.093  -4.643  1.00  0.00           H  
TER     783      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  599                                                                
CONECT  424   92                                                                
CONECT  599  293                                                                
MASTER      188    0    0    4    0    0    0    6  403    2    6    5          
END                                                                             
