HEADER    HORMONE                                 29-MAY-09   2KJJ              
TITLE     DYNAMICS OF INSULIN PROBED BY 1H-NMR AMIDE PROTON EXCHANGE ANOMALOUS  
TITLE    2 FLEXIBILITY OF THE RECEPTOR-BINDING SURFACE                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: INSULIN A CHAIN, UNP RESIDUES 90-110;                      
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: INSULIN;                                                   
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: INSULIN B CHAIN, UNP RESIDUES 25-54;                       
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 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: PBR322;                                    
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606;                                                
SOURCE  13 GENE: INS;                                                           
SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  15 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  16 EXPRESSION_SYSTEM_VECTOR: PBR322                                     
KEYWDS    HORMONE, INSULIN, MUTANT, CARBOHYDRATE METABOLISM, CLEAVAGE ON PAIR   
KEYWDS   2 OF BASIC RESIDUES, DIABETES MELLITUS, DISEASE MUTATION, DISULFIDE    
KEYWDS   3 BOND, GLUCOSE METABOLISM, PHARMACEUTICAL, SECRETED                   
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Q.X.HUA,M.A.WEISS                                                     
REVDAT   2   13-OCT-21 2KJJ    1       REMARK SEQADV                            
REVDAT   1   16-JUN-10 2KJJ    0                                                
JRNL        AUTH   Q.X.HUA,M.A.WEISS                                            
JRNL        TITL   DYNAMICS OF INSULIN PROBED BY 1H-NMR AMIDE PROTON E          
JRNL        TITL 2 ANOMALOUS FLEXIBILITY OF THE RECEPTOR-BINDING SURFA          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.85                                          
REMARK   3   AUTHORS     : BRUNGER, A.T. ET AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: RMSD VALUES FOR ALL 20 STRUCTURES         
REMARK   3  VERSUS GEOMETRIC AVERAGE: (BACKBONE, A2-A19, B3-B26) 0.21 ANGSTR    
REMARK   4                                                                      
REMARK   4 2KJJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-JUN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101198.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM INSULIN A CHAIN-1, 0.5 MM   
REMARK 210                                   INSULIN B CHAIN-2, 90% H2O/10%     
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; NOESY; COSY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR_6.1B 6.1B                     
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, 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 NMR 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    SER B     9     H    GLU B    13              1.53            
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 VAL A   3      -70.65    -57.34                                   
REMARK 500  1 SER A   9     -141.52   -141.56                                   
REMARK 500  1 VAL B   2     -165.23   -160.53                                   
REMARK 500  1 CYS B   7      -67.90   -153.11                                   
REMARK 500  1 HIS B  10        0.45    -62.97                                   
REMARK 500  1 TYR B  26      105.96     52.88                                   
REMARK 500  2 SER A   9     -146.11   -145.54                                   
REMARK 500  2 CYS B   7      -80.56   -153.55                                   
REMARK 500  2 HIS B  10       -6.81    -56.50                                   
REMARK 500  2 PHE B  25       59.32   -112.65                                   
REMARK 500  3 SER A   9     -144.05   -148.44                                   
REMARK 500  3 LEU A  13      -36.71    -26.51                                   
REMARK 500  3 CYS B   7      -74.58   -157.82                                   
REMARK 500  3 HIS B  10       -4.04    -59.51                                   
REMARK 500  3 TYR B  26      107.39     52.73                                   
REMARK 500  4 VAL A   3      -70.46    -65.21                                   
REMARK 500  4 SER A   9     -136.43   -131.99                                   
REMARK 500  4 VAL B   2     -164.89   -120.73                                   
REMARK 500  4 CYS B   7      -70.53   -140.50                                   
REMARK 500  4 HIS B  10        0.82    -60.43                                   
REMARK 500  4 PHE B  25       53.22   -108.23                                   
REMARK 500  4 LYS B  28      146.83   -171.80                                   
REMARK 500  5 VAL A   3      -72.96    -67.25                                   
REMARK 500  5 SER A   9     -133.31   -139.01                                   
REMARK 500  5 CYS B   7      -66.85   -156.11                                   
REMARK 500  5 HIS B  10        1.54    -62.11                                   
REMARK 500  5 TYR B  26      113.24     56.24                                   
REMARK 500  5 LYS B  28      -52.46    165.02                                   
REMARK 500  6 SER A   9     -140.56   -151.48                                   
REMARK 500  6 CYS B   7      -74.66   -152.72                                   
REMARK 500  6 HIS B  10       -4.45    -56.85                                   
REMARK 500  6 TYR B  26      114.37     57.35                                   
REMARK 500  6 THR B  27     -146.63   -105.38                                   
REMARK 500  6 LYS B  28      -54.42    168.96                                   
REMARK 500  7 SER A   9     -135.94   -135.08                                   
REMARK 500  7 CYS B   7      -70.69   -145.98                                   
REMARK 500  7 TYR B  26      110.01     53.85                                   
REMARK 500  8 SER A   9     -132.85   -131.27                                   
REMARK 500  8 CYS B   7      -77.09   -164.79                                   
REMARK 500  8 TYR B  26      112.27     56.94                                   
REMARK 500  9 SER A   9     -136.26   -138.02                                   
REMARK 500  9 CYS B   7      -67.53   -154.30                                   
REMARK 500  9 TYR B  26      116.92     57.37                                   
REMARK 500  9 THR B  27     -157.11    -79.55                                   
REMARK 500 10 SER A   9     -127.77   -137.11                                   
REMARK 500 10 CYS B   7      -75.23   -153.27                                   
REMARK 500 10 HIS B  10       -5.11    -58.20                                   
REMARK 500 10 TYR B  26      114.49     57.61                                   
REMARK 500 11 SER A   9     -142.40   -146.51                                   
REMARK 500 11 CYS B   7      -82.45   -153.90                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     102 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         0.30    SIDE CHAIN                              
REMARK 500  2 ARG B  22         0.22    SIDE CHAIN                              
REMARK 500  3 ARG B  22         0.18    SIDE CHAIN                              
REMARK 500  4 ARG B  22         0.24    SIDE CHAIN                              
REMARK 500  5 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500  6 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500  7 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500  8 ARG B  22         0.18    SIDE CHAIN                              
REMARK 500  9 ARG B  22         0.30    SIDE CHAIN                              
REMARK 500 10 ARG B  22         0.28    SIDE CHAIN                              
REMARK 500 11 ARG B  22         0.22    SIDE CHAIN                              
REMARK 500 12 ARG B  22         0.17    SIDE CHAIN                              
REMARK 500 13 ARG B  22         0.10    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.32    SIDE CHAIN                              
REMARK 500 16 ARG B  22         0.23    SIDE CHAIN                              
REMARK 500 17 ARG B  22         0.27    SIDE CHAIN                              
REMARK 500 18 ARG B  22         0.31    SIDE CHAIN                              
REMARK 500 19 ARG B  22         0.24    SIDE CHAIN                              
REMARK 500 20 ARG B  22         0.26    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KJJ A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2KJJ B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2KJJ LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 2KJJ 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 HIS 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    7  1                                   7    
HELIX    2   2 SER A   12  ASN A   18  1                                   7    
HELIX    3   3 GLY B    8  CYS B   19  1                                  12    
HELIX    4   4 GLY B   20  GLY B   23  5                                   4    
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      -5.349   1.893   5.259  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.733   3.004   4.283  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.687   3.603   3.404  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.578   4.807   3.284  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.127   1.208   5.329  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.164   2.304   6.197  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.493   1.410   4.916  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.076   2.639   3.446  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.505   3.688   4.831  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.891   2.786   2.771  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.825   3.325   1.880  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.458   4.192   0.793  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.811   5.025   0.191  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.063   2.165   1.233  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.037   1.029   0.909  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.992   1.660   2.196  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.656   0.399  -0.431  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.996   1.817   2.883  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.142   3.922   2.462  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.594   2.508   0.322  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.985   0.281   1.687  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.041   1.419   0.849  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.855   0.599   2.057  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.303   1.854   3.212  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.062   2.173   2.001  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.100   0.968  -1.235  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.018  -0.617  -0.468  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.581   0.403  -0.539  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.720   4.005   0.539  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.400   4.820  -0.506  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.256   6.304  -0.165  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.537   7.034  -0.820  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.881   4.447  -0.560  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.507   5.020  -1.833  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.020   2.923  -0.568  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.222   3.329   1.040  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.944   4.625  -1.466  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.387   4.853   0.305  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.877   5.806  -2.222  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.484   5.423  -1.603  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.604   4.237  -2.570  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.807   2.539   0.418  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.324   2.503  -1.277  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.028   2.656  -0.849  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.929   6.757   0.856  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.825   8.194   1.237  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.474   8.440   1.911  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.023   9.562   2.034  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.954   8.548   2.208  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.782   9.700   1.634  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.259   9.483   1.969  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.530   8.855   2.979  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.093   9.952   1.211  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.501   6.152   1.374  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.902   8.807   0.353  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.588   7.686   2.353  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.532   8.849   3.156  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.448  10.633   2.063  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.659   9.732   0.562  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.823   7.398   2.346  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.503   7.568   3.011  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.413   7.698   1.949  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.424   8.382   2.133  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.214   6.353   3.896  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.254   6.751   5.018  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.956   6.595   6.369  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.252   7.570   7.031  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.234   5.398   6.811  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.204   6.502   2.235  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.517   8.458   3.616  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.138   5.991   4.322  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.764   5.572   3.301  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.381   6.116   4.989  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.955   7.781   4.887  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.995   4.611   6.278  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.684   5.286   7.674  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.588   7.047   0.836  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.569   7.127  -0.249  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.081   8.052  -1.349  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.318   8.674  -2.061  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.322   5.733  -0.832  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.133   4.534   0.510  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.395   6.507   0.712  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.351   7.520   0.152  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.160   5.450  -1.451  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.577   5.749  -1.430  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.370   8.144  -1.487  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.946   9.027  -2.537  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.116  10.438  -1.970  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.762  11.414  -2.601  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.297   8.461  -2.980  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.824   9.271  -4.510  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.961   7.632  -0.897  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.276   9.063  -3.383  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.199   7.396  -3.152  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.031   8.633  -2.208  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.632  10.555  -0.777  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.793  11.904  -0.169  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.454  12.299   0.469  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.139  13.464   0.622  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.934  11.860   0.874  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.002  12.683   0.425  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.462  12.357   2.248  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.896   9.755  -0.276  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.041  12.615  -0.944  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.288  10.844   0.968  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.798  12.146   0.396  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.272  12.279   2.958  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.152  13.388   2.170  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.630  11.755   2.582  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.662  11.324   0.829  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.335  11.609   1.444  1.00  0.00           C  
ATOM    113  C   SER A   9       0.675  10.589   0.909  1.00  0.00           C  
ATOM    114  O   SER A   9       0.631  10.218  -0.247  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.437  11.489   2.964  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.595  12.257   3.569  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.941  10.396   0.685  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.018  12.608   1.177  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.394  11.860   3.294  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.340  10.450   3.249  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.430  12.284   4.514  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.576  10.115   1.728  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.556   9.108   1.228  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.641   7.933   2.195  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.244   8.022   3.339  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.953   9.715   1.112  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.933  10.938   0.206  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.897   8.678   0.527  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.978  12.187   1.073  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.600  10.408   2.663  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.240   8.753   0.259  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.301  10.000   2.095  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.793  10.917  -0.450  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.028  10.938  -0.382  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.471   8.287  -0.377  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.033   7.875   1.233  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.848   9.138   0.307  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.159  12.836   0.813  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.914  12.699   0.910  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.900  11.900   2.112  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.190   6.840   1.745  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.337   5.661   2.643  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.642   4.941   2.316  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.236   5.144   1.276  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.176   4.687   2.451  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.673   5.597   2.025  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.522   6.803   0.821  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.361   5.995   3.670  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.418   3.994   1.660  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.018   4.140   3.371  1.00  0.00           H  
ATOM    151  N   SER A  12       5.081   4.094   3.195  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.341   3.343   2.948  1.00  0.00           C  
ATOM    153  C   SER A  12       6.002   1.879   2.672  1.00  0.00           C  
ATOM    154  O   SER A  12       5.094   1.323   3.254  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.244   3.437   4.178  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.920   2.387   5.079  1.00  0.00           O  
ATOM    157  H   SER A  12       4.577   3.945   4.019  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.850   3.764   2.093  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.275   3.343   3.878  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.096   4.396   4.658  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.655   1.770   5.092  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.719   1.253   1.784  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.429  -0.173   1.473  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.252  -0.941   2.773  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.464  -1.861   2.864  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.572  -0.773   0.655  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.779  -1.056   1.552  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.824  -2.546   1.886  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.062  -0.665   0.820  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.442   1.720   1.323  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.514  -0.229   0.908  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.240  -1.694   0.205  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.859  -0.077  -0.116  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.696  -0.485   2.462  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.741  -2.679   2.954  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.757  -2.964   1.542  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.002  -3.049   1.396  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.863  -0.581  -0.237  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.815  -1.423   0.985  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.417   0.282   1.197  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.957  -0.552   3.789  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.807  -1.240   5.096  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.337  -1.159   5.478  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.741  -2.108   5.950  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.655  -0.535   6.155  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.298  -1.566   7.047  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.499  -2.441   7.795  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.692  -1.648   7.125  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.099  -3.401   8.623  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.293  -2.607   7.952  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.497  -3.483   8.701  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.087  -4.427   9.516  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.566   0.207   3.694  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.109  -2.274   5.006  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.422   0.051   5.669  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.025   0.113   6.747  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.421  -2.375   7.734  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.304  -0.972   6.547  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.485  -4.076   9.201  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.369  -2.670   8.012  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.906  -4.189  10.428  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.747  -0.022   5.245  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.309   0.160   5.553  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.495  -0.567   4.489  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.364  -0.955   4.704  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.982   1.652   5.517  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.553   2.334   6.761  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.073   3.786   6.812  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.476   4.599   6.006  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.221   4.147   7.733  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.255   0.715   4.845  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.085  -0.244   6.526  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.425   2.091   4.633  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.914   1.786   5.490  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.218   1.812   7.644  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.631   2.316   6.718  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.895   3.490   8.383  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.909   5.074   7.773  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.078  -0.762   3.340  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.373  -1.471   2.247  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.399  -2.965   2.547  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.500  -3.699   2.192  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.089  -1.182   0.921  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.984   0.313   0.551  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.719   0.439  -0.948  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.837   0.994   1.310  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.990  -0.450   3.202  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.353  -1.128   2.191  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.130  -1.450   1.018  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.646  -1.772   0.138  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.917   0.805   0.790  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.054  -0.456  -1.450  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.253   1.293  -1.337  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.659   0.570  -1.115  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.076   1.037   2.363  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.928   0.428   1.174  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.698   1.996   0.931  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.424  -3.418   3.218  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.504  -4.861   3.561  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.430  -5.169   4.599  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.040  -6.304   4.793  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.886  -5.175   4.139  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.936  -5.080   3.031  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.291  -5.541   3.570  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.401  -5.713   4.773  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.198  -5.713   2.770  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.132  -2.805   3.505  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.335  -5.455   2.677  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.119  -4.465   4.920  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.887  -6.174   4.548  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.643  -5.711   2.204  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.013  -4.058   2.694  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.940  -4.156   5.262  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.878  -4.378   6.284  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.440  -4.695   5.575  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.400  -5.122   6.186  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.710  -3.114   7.131  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.576  -3.499   8.606  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.410  -4.658   8.931  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.644  -2.569   9.519  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.267  -3.246   5.079  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.155  -5.206   6.919  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.573  -2.476   7.000  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.178  -2.587   6.817  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.779  -1.634   9.258  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.559  -2.806  10.467  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.494  -4.483   4.287  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.746  -4.767   3.532  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.650  -6.151   2.882  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.525  -6.561   2.146  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.926  -3.710   2.441  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.135  -2.355   3.076  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.037  -1.631   3.558  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.427  -1.823   3.181  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.232  -0.375   4.147  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.621  -0.567   3.768  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.524   0.157   4.253  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.714   1.395   4.832  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.292  -4.136   3.817  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.590  -4.740   4.206  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.043  -3.682   1.821  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.785  -3.960   1.837  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.041  -2.040   3.477  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.273  -2.381   2.807  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.385   0.184   4.518  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.616  -0.157   3.848  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.354   1.365   5.722  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.593  -6.869   3.141  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.440  -8.220   2.530  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.500  -9.168   3.093  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.066  -8.932   4.143  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.953  -8.764   2.845  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.200  -7.640   2.172  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.104  -6.519   3.734  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.561  -8.144   1.459  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.077  -8.841   3.915  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.068  -9.741   2.399  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.774 -10.242   2.402  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.796 -11.207   2.895  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.176 -12.101   3.972  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.044 -11.638   5.093  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.284 -12.075   1.731  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.746 -11.743   1.424  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.372 -10.984   2.137  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.320 -12.284   0.384  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.843 -13.232   3.656  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.305 -10.413   1.557  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.630 -10.665   3.314  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.678 -11.879   0.857  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.202 -13.117   2.000  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.817 -12.896  -0.191  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.256 -12.078   0.180  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.991   2.131  -1.741  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.523   2.273  -1.529  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.261   3.313  -0.439  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.007   3.432   0.512  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.936   0.928  -1.099  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.001   0.422  -2.169  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.644   0.770  -2.136  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.491  -0.391  -3.198  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.777   0.303  -3.134  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.625  -0.859  -4.194  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.268  -0.512  -4.163  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.166   1.708  -2.674  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.390   1.517  -1.001  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.441   3.067  -1.697  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.055   2.592  -2.450  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.736   0.217  -0.951  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.391   1.054  -0.176  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.265   1.396  -1.341  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.537  -0.660  -3.221  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       7.731   0.570  -3.108  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.004  -1.486  -4.988  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.600  -0.871  -4.933  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.204   4.069  -0.569  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.895   5.101   0.460  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.430   5.496   0.360  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.633   4.829  -0.270  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.755   6.347   0.239  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.878   6.365   1.270  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.344   6.333  -1.172  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.616   3.957  -1.343  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.089   4.703   1.443  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.147   7.230   0.364  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.565   5.821   2.148  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.101   7.387   1.538  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.757   5.900   0.851  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.688   7.324  -1.426  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.583   6.026  -1.873  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.170   5.642  -1.209  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.069   6.582   0.976  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.653   7.021   0.911  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.304   7.327  -0.551  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.094   7.892  -1.279  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.427   8.270   1.787  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.480   8.336   2.896  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.342   9.193   2.881  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.448   7.461   3.864  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.729   7.101   1.474  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.034   6.217   1.262  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.492   9.158   1.176  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.447   8.220   2.238  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.754   6.769   3.875  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.119   7.493   4.578  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.131   6.950  -0.990  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.743   7.214  -2.408  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.246   7.511  -2.488  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.436   6.834  -1.885  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.049   5.982  -3.262  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.620   6.424  -4.610  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.598   5.367  -5.123  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.421   4.830  -6.199  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.629   5.042  -4.395  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.506   6.496  -0.388  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.300   8.060  -2.782  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.767   5.358  -2.750  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.138   5.423  -3.425  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.814   6.544  -5.319  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.138   7.364  -4.492  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.772   5.473  -3.528  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.262   4.365  -4.715  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.874   8.515  -3.230  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.430   8.849  -3.354  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.763   7.824  -4.271  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.115   7.693  -5.428  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.278  10.244  -3.960  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.374  11.286  -2.880  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.267  11.675  -2.154  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.437  12.020  -2.429  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.681  12.621  -1.299  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.000  12.864  -1.430  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.542   9.046  -3.710  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.965   8.822  -2.379  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.063  10.404  -4.682  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.318  10.318  -4.445  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.450  11.948  -2.794  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.037  13.125  -0.594  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.538  13.510  -0.923  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.809   7.092  -3.770  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.133   6.075  -4.621  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.381   6.290  -4.562  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.871   7.066  -3.772  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.478   4.678  -4.105  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.997   4.505  -4.035  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.318   3.126  -3.465  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.598   4.612  -5.434  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.541   7.209  -2.835  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.468   6.178  -5.641  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.061   4.552  -3.119  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.065   3.936  -4.769  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.418   5.268  -3.396  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.399   3.190  -2.392  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.255   2.779  -3.879  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       1.531   2.436  -3.728  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.639   3.630  -5.881  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.595   5.018  -5.366  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       1.986   5.258  -6.042  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.125   5.612  -5.391  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.605   5.795  -5.377  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.300   4.528  -5.878  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.986   3.847  -5.142  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.977   6.969  -6.286  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -5.487   7.755  -5.668  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.714   4.990  -6.021  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.930   6.006  -4.378  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.173   7.689  -6.291  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.144   6.608  -7.290  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.146   4.222  -7.131  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.815   3.011  -7.698  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.781   1.968  -8.141  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.250   1.227  -7.338  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.604   4.798  -7.700  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.458   2.578  -6.945  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.410   3.303  -8.549  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.506   1.894  -9.419  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.522   0.890  -9.921  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.250   0.976  -9.094  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.775   0.003  -8.544  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.198   1.177 -11.387  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.632   0.084 -12.186  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.950   2.496 -10.049  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.939  -0.096  -9.831  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.709   2.071 -11.702  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.130   1.317 -11.498  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.155  -0.699 -11.902  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.698   2.144  -9.003  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.555   2.330  -8.211  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.323   2.012  -6.724  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.238   2.076  -5.928  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.075   3.770  -8.334  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.039   4.729  -8.671  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.175   5.807  -9.504  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.348   4.770  -8.279  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.990   6.463  -9.593  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.952   5.867  -8.859  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.110   2.893  -9.468  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.305   1.655  -8.593  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.516   4.063  -7.396  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.826   3.809  -9.108  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.834   4.051  -7.633  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.141   7.359 -10.178  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.884   6.152  -8.760  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.865   1.629  -6.338  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.096   1.272  -4.914  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.166  -0.231  -4.864  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.546  -0.886  -4.049  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.414   1.862  -4.410  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.131   3.089  -3.548  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.431   3.582  -2.918  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.155   2.704  -2.437  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.590   1.530  -6.983  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.271   1.624  -4.315  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.026   2.149  -5.254  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.938   1.124  -3.821  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.703   3.868  -4.156  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.823   4.401  -3.498  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -3.236   3.915  -1.909  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -4.149   2.776  -2.900  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.389   1.711  -2.083  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.244   3.408  -1.623  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.147   2.722  -2.821  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.889  -0.776  -5.785  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.988  -2.239  -5.877  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.653  -2.717  -6.411  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.159  -3.773  -6.072  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.104  -2.608  -6.853  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.309  -1.697  -6.622  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.606  -2.433  -8.293  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.338  -0.212  -6.446  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.171  -2.661  -4.903  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.393  -3.629  -6.693  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.329  -1.381  -5.590  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.217  -2.235  -6.851  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.232  -0.830  -7.262  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.328  -1.402  -8.453  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.388  -2.708  -8.983  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -1.744  -3.066  -8.453  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.064  -1.907  -7.243  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.248  -2.258  -7.809  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.267  -2.120  -6.690  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.186  -2.904  -6.556  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.592  -1.308  -8.957  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.800  -1.708 -10.201  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.753  -1.847 -11.390  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.501  -2.811 -11.414  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.719  -0.988 -12.255  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.488  -1.055  -7.476  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.213  -3.269  -8.163  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.338  -0.296  -8.674  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.649  -1.369  -9.169  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.302  -2.650 -10.023  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.064  -0.948 -10.420  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.079  -1.129  -5.863  1.00  0.00           N  
ATOM    515  CA  ALA B  14       2.994  -0.925  -4.715  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.801  -2.088  -3.747  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.746  -2.717  -3.314  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.639   0.391  -4.023  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.314  -0.530  -5.986  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.018  -0.897  -5.060  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.315   0.559  -3.199  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.625   0.341  -3.654  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.726   1.203  -4.730  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.572  -2.393  -3.420  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.310  -3.530  -2.499  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.747  -4.816  -3.187  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.378  -5.672  -2.600  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.189  -3.613  -2.175  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.674  -2.379  -1.390  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.606  -2.843  -0.275  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.492  -1.622  -0.749  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.824  -1.882  -3.793  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.872  -3.397  -1.592  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.743  -3.682  -3.099  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.372  -4.501  -1.588  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.215  -1.720  -2.056  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.429  -2.249   0.610  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.409  -3.883  -0.054  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.630  -2.727  -0.588  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.255  -1.434  -1.488  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.901  -2.215   0.054  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.134  -0.682  -0.354  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.421  -4.952  -4.436  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.827  -6.178  -5.172  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.352  -6.260  -5.183  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.930  -7.318  -5.333  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.311  -6.120  -6.613  1.00  0.00           C  
ATOM    548  CG  TYR B  16       1.974  -7.208  -7.420  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       2.106  -8.494  -6.880  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       2.464  -6.931  -8.702  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.726  -9.504  -7.622  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.086  -7.943  -9.445  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.217  -9.230  -8.905  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.831 -10.226  -9.638  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.915  -4.244  -4.888  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.426  -7.046  -4.675  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.241  -6.265  -6.621  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.548  -5.158  -7.042  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.726  -8.705  -5.891  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       2.363  -5.939  -9.117  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       2.827 -10.495  -7.205  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       3.466  -7.729 -10.433  1.00  0.00           H  
ATOM    563  HH  TYR B  16       3.403 -11.058  -9.424  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.006  -5.146  -5.024  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.493  -5.148  -5.024  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.992  -5.348  -3.596  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.030  -5.936  -3.366  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.007  -3.815  -5.568  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.209  -4.073  -6.474  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.483  -2.832  -7.326  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.436  -4.384  -5.616  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.515  -4.307  -4.904  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.851  -5.955  -5.643  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.223  -3.331  -6.133  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.307  -3.181  -4.747  1.00  0.00           H  
ATOM    576  HG  LEU B  17       6.997  -4.913  -7.120  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.590  -1.970  -6.684  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.660  -2.674  -8.007  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       8.393  -2.976  -7.891  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.962  -5.230  -6.033  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.121  -4.616  -4.610  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       9.090  -3.525  -5.599  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.258  -4.869  -2.634  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.690  -5.041  -1.222  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.286  -6.435  -0.747  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.019  -7.104  -0.045  1.00  0.00           O  
ATOM    587  CB  VAL B  18       5.027  -3.975  -0.347  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       5.029  -2.634  -1.084  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.582  -4.376  -0.037  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.421  -4.403  -2.840  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.758  -4.943  -1.163  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.579  -3.877   0.573  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       5.524  -1.892  -0.478  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       4.012  -2.324  -1.269  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.551  -2.740  -2.024  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.086  -4.660  -0.950  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.065  -3.544   0.408  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.579  -5.211   0.648  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.122  -6.872  -1.131  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.658  -8.222  -0.713  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.249  -9.274  -1.653  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.303 -10.445  -1.336  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.131  -8.275  -0.781  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.440  -7.078   0.387  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.555  -6.309  -1.698  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.981  -8.419   0.297  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.804  -8.032  -1.781  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.793  -9.268  -0.522  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.697  -8.863  -2.809  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.287  -9.838  -3.769  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.210 -10.829  -4.216  1.00  0.00           C  
ATOM    612  O   GLY B  20       3.093 -10.454  -4.511  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.644  -7.914  -3.045  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.670  -9.310  -4.629  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.089 -10.377  -3.288  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.536 -12.090  -4.265  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.528 -13.101  -4.691  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.432 -13.204  -3.628  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.304 -13.553  -3.919  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.208 -14.462  -4.860  1.00  0.00           C  
ATOM    621  CG  GLU B  21       4.281 -14.815  -6.347  1.00  0.00           C  
ATOM    622  CD  GLU B  21       5.627 -15.477  -6.649  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       6.549 -15.283  -5.873  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       5.712 -16.167  -7.652  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.441 -12.373  -4.022  1.00  0.00           H  
ATOM    626  HA  GLU B  21       3.091 -12.798  -5.631  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       5.206 -14.419  -4.448  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       3.636 -15.216  -4.341  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       3.480 -15.495  -6.594  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       4.185 -13.915  -6.935  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.753 -12.902  -2.399  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.728 -12.982  -1.321  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.480 -12.215  -1.750  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.635 -12.640  -1.525  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.289 -12.368  -0.036  1.00  0.00           C  
ATOM    636  CG  ARG B  22       2.057 -13.327   1.133  1.00  0.00           C  
ATOM    637  CD  ARG B  22       2.870 -12.864   2.342  1.00  0.00           C  
ATOM    638  NE  ARG B  22       4.319 -13.095   2.082  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       5.216 -12.375   2.699  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       5.440 -12.561   3.972  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       5.889 -11.469   2.044  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.668 -12.621  -2.188  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.472 -14.011  -1.147  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       3.349 -12.193  -0.155  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.789 -11.433   0.163  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       1.006 -13.337   1.386  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       2.368 -14.322   0.851  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       2.698 -11.811   2.509  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       2.568 -13.422   3.216  1.00  0.00           H  
ATOM    650  HE  ARG B  22       4.599 -13.789   1.448  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       4.926 -13.256   4.473  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       6.126 -12.008   4.445  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       5.718 -11.327   1.069  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       6.576 -10.916   2.517  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.667 -11.088  -2.366  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.498 -10.276  -2.819  1.00  0.00           C  
ATOM    657  C   GLY B  23      -1.076  -9.503  -1.633  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.506  -9.476  -0.559  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.578 -10.774  -2.532  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.175  -9.581  -3.581  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.255 -10.928  -3.226  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.201  -8.866  -1.818  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.809  -8.088  -0.701  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.316  -7.951  -0.935  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.858  -8.483  -1.884  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.175  -6.695  -0.651  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.172  -6.094  -2.037  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.372  -6.656  -3.041  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -2.970  -4.979  -2.319  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.369  -6.103  -4.327  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -2.965  -4.424  -3.606  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.167  -4.986  -4.612  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.642  -8.897  -2.692  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.633  -8.599   0.233  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.747  -6.064   0.015  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.161  -6.774  -0.290  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.756  -7.517  -2.823  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.585  -4.545  -1.545  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.755  -6.537  -5.098  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.579  -3.563  -3.826  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.165  -4.559  -5.605  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.995  -7.239  -0.078  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.465  -7.063  -0.251  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.747  -5.651  -0.761  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.667  -5.424  -1.521  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.168  -7.275   1.092  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.610  -7.655   0.852  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.549  -6.668   0.524  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.008  -8.994   0.959  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.887  -7.020   0.302  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.346  -9.345   0.739  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.285  -8.360   0.410  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.538  -6.816   0.679  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.829  -7.780  -0.966  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.673  -8.066   1.636  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.128  -6.362   1.667  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.242  -5.636   0.442  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.284  -9.754   1.214  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.611  -6.260   0.049  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.653 -10.378   0.822  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.317  -8.631   0.239  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.954  -4.706  -0.349  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.156  -3.301  -0.804  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.601  -2.871  -0.542  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.515  -3.276  -1.232  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.860  -3.202  -2.300  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.931  -1.759  -2.734  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.289  -0.767  -1.980  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.641  -1.412  -3.890  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.361   0.574  -2.383  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.714  -0.071  -4.292  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.074   0.920  -3.539  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.147   2.241  -3.933  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.219  -4.924   0.258  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.485  -2.649  -0.263  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.872  -3.589  -2.497  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.588  -3.780  -2.850  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.739  -1.034  -1.090  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.133  -2.176  -4.471  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.867   1.338  -1.804  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.261   0.196  -5.184  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.828   2.298  -4.837  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.814  -2.047   0.446  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.199  -1.588   0.750  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.485  -0.296  -0.021  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.622   0.248  -0.680  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.332  -1.328   2.252  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.246  -0.523   2.689  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.319  -2.660   3.005  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.063  -1.728   0.988  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.904  -2.349   0.451  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.262  -0.817   2.449  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.160  -0.635   3.639  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.338  -2.827   3.423  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.560  -3.462   2.322  1.00  0.00           H  
ATOM    736 HG23 THR B  27     -10.050  -2.631   3.798  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.690   0.199   0.058  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -11.027   1.455  -0.669  1.00  0.00           C  
ATOM    739  C   LYS B  28     -12.371   1.991  -0.162  1.00  0.00           C  
ATOM    740  O   LYS B  28     -13.149   1.259   0.416  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -11.119   1.166  -2.171  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -12.420   0.417  -2.475  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -12.399  -0.074  -3.924  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -13.412   0.722  -4.749  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -12.929   0.835  -6.154  1.00  0.00           N  
ATOM    746  H   LYS B  28     -11.372  -0.255   0.596  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -10.257   2.190  -0.491  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -11.104   2.096  -2.719  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -10.279   0.558  -2.471  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -12.512  -0.429  -1.809  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -13.260   1.081  -2.335  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -11.409   0.064  -4.337  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -12.658  -1.121  -3.953  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -14.365   0.215  -4.736  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -13.524   1.709  -4.326  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -13.425   1.615  -6.630  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -13.117  -0.056  -6.658  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -11.907   1.025  -6.156  1.00  0.00           H  
ATOM    759  N   PRO B  29     -12.600   3.258  -0.396  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -13.842   3.930   0.023  1.00  0.00           C  
ATOM    761  C   PRO B  29     -14.986   3.573  -0.928  1.00  0.00           C  
ATOM    762  O   PRO B  29     -15.134   4.157  -1.984  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -13.494   5.417  -0.069  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -12.306   5.527  -1.054  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -11.646   4.137  -1.103  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -14.092   3.670   1.038  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -14.344   5.973  -0.442  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -13.198   5.792   0.899  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -12.664   5.805  -2.036  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -11.594   6.255  -0.698  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -11.518   3.816  -2.128  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -10.698   4.148  -0.588  1.00  0.00           H  
ATOM    773  N   THR B  30     -15.796   2.616  -0.565  1.00  0.00           N  
ATOM    774  CA  THR B  30     -16.927   2.222  -1.451  1.00  0.00           C  
ATOM    775  C   THR B  30     -16.425   2.092  -2.889  1.00  0.00           C  
ATOM    776  O   THR B  30     -17.150   2.488  -3.787  1.00  0.00           O  
ATOM    777  CB  THR B  30     -18.023   3.288  -1.386  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -17.432   4.578  -1.468  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -18.789   3.158  -0.068  1.00  0.00           C  
ATOM    780  OXT THR B  30     -15.324   1.600  -3.069  1.00  0.00           O  
ATOM    781  H   THR B  30     -15.659   2.156   0.290  1.00  0.00           H  
ATOM    782  HA  THR B  30     -17.327   1.274  -1.122  1.00  0.00           H  
ATOM    783  HB  THR B  30     -18.707   3.152  -2.209  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -16.985   4.646  -2.316  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -19.204   2.164   0.011  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -19.586   3.885  -0.042  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -18.113   3.333   0.757  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.586   2.365   4.596  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.718   3.613   4.750  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.413   3.690   4.034  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.483   4.327   4.486  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.001   1.574   4.260  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.345   2.553   3.908  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.006   2.118   5.515  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.984   4.310   4.121  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.802   3.949   5.865  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.306   3.045   2.905  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.026   3.084   2.143  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.181   3.999   0.928  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.214   4.472   0.366  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.668   1.672   1.677  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.210   1.646   1.210  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.582   1.266   0.520  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.838   0.229   0.773  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.068   2.535   2.557  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.243   3.462   2.776  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.799   0.982   2.495  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.086   2.325   0.379  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.568   1.949   2.023  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.156   1.609  -0.411  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.556   1.714   0.658  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.680   0.192   0.498  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.826   0.176  -0.305  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.565  -0.471   1.159  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.860  -0.021   1.156  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.391   4.246   0.521  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.613   5.125  -0.660  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.341   6.580  -0.273  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.498   7.236  -0.850  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.060   4.984  -1.137  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.138   5.311  -2.629  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.534   3.547  -0.905  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.155   3.851   0.989  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.944   4.834  -1.456  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.689   5.667  -0.585  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.108   5.027  -3.009  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.370   4.765  -3.158  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.991   6.371  -2.773  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.114   3.218  -1.753  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.144   3.509  -0.014  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.677   2.901  -0.782  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.046   7.091   0.698  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.822   8.504   1.111  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.496   8.616   1.865  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.938   9.686   2.009  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.964   8.962   2.020  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.299   8.789   1.294  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.336   8.213   2.261  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.934   8.989   2.989  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.513   7.006   2.257  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.724   6.548   1.153  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.788   9.131   0.234  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.964   8.369   2.923  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.826  10.003   2.273  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.638   9.749   0.931  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.171   8.113   0.462  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.986   7.520   2.349  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.696   7.567   3.092  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.541   7.643   2.097  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.528   8.266   2.347  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.551   6.308   3.948  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.369   6.474   4.904  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.820   7.256   6.139  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.262   6.677   7.111  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.726   8.558   6.141  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.450   6.668   2.221  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.679   8.437   3.724  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.456   6.156   4.518  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.380   5.454   3.310  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.009   5.500   5.204  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.577   7.013   4.407  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.370   9.025   5.357  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.012   9.068   6.927  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.689   7.014   0.969  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.605   7.046  -0.052  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.011   7.978  -1.191  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.181   8.534  -1.882  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.378   5.635  -0.594  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.158   4.497   0.794  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.517   6.523   0.794  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.302   7.408   0.401  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.233   5.331  -1.180  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.507   5.626  -1.212  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.285   8.155  -1.384  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.764   9.054  -2.469  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.994  10.450  -1.889  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.562  11.440  -2.444  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.063   8.487  -3.046  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.390   9.235  -4.662  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.930   7.697  -0.806  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.017   9.113  -3.245  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.962   7.415  -3.160  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.878   8.701  -2.373  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.639  10.537  -0.758  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.857  11.871  -0.130  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.597  12.220   0.677  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.377  13.355   1.050  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.110  11.813   0.771  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.191  12.446   0.102  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.865  12.521   2.111  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.958   9.726  -0.310  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.001  12.611  -0.905  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.365  10.785   0.958  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.114  13.393   0.241  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.434  13.494   1.930  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.186  11.931   2.710  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.803  12.633   2.634  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.768  11.242   0.933  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.514  11.486   1.697  1.00  0.00           C  
ATOM    113  C   SER A   9       0.575  10.559   1.150  1.00  0.00           C  
ATOM    114  O   SER A   9       0.604  10.255  -0.026  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.748  11.187   3.179  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.440  11.464   3.908  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.969  10.339   0.611  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.208  12.516   1.576  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.545  11.808   3.551  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -1.021  10.146   3.297  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.241  12.148   4.551  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.466  10.092   1.983  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.530   9.175   1.482  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.649   7.958   2.395  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.228   7.978   3.535  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.887   9.880   1.463  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.827  11.146   0.622  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.930   8.951   0.874  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.752  12.343   1.556  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.429  10.334   2.932  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.284   8.851   0.482  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.169  10.134   2.476  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.714  11.215   0.007  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.951  11.123  -0.008  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.872   9.470   0.796  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.611   8.637  -0.105  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.045   8.086   1.508  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.886  12.249   2.190  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.685  13.248   0.974  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.645  12.369   2.167  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.249   6.907   1.908  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.431   5.695   2.757  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.722   4.986   2.361  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.268   5.204   1.298  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.268   4.721   2.577  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.746   5.626   2.206  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.600   6.925   0.990  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.490   5.993   3.793  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.494   4.045   1.765  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.138   4.152   3.487  1.00  0.00           H  
ATOM    151  N   SER A  12       5.203   4.127   3.210  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.452   3.381   2.898  1.00  0.00           C  
ATOM    153  C   SER A  12       6.099   1.916   2.646  1.00  0.00           C  
ATOM    154  O   SER A  12       5.156   1.393   3.205  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.419   3.478   4.079  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.978   2.616   5.120  1.00  0.00           O  
ATOM    157  H   SER A  12       4.733   3.966   4.052  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.914   3.798   2.016  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.405   3.178   3.766  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.450   4.500   4.433  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.170   3.041   5.959  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.838   1.250   1.806  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.521  -0.176   1.526  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.284  -0.897   2.851  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.421  -1.744   2.962  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.663  -0.821   0.716  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.339  -1.963   1.493  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.206  -2.789   0.543  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.219  -1.378   2.598  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.588   1.687   1.360  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.617  -0.213   0.949  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.257  -1.215  -0.204  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.396  -0.066   0.484  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.582  -2.597   1.931  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.220  -2.816   0.913  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.193  -2.339  -0.439  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.817  -3.794   0.484  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.239  -1.702   2.455  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.864  -1.718   3.559  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.176  -0.299   2.560  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.023  -0.547   3.860  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.809  -1.197   5.178  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.322  -1.100   5.495  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.693  -2.049   5.917  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.617  -0.470   6.253  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.214  -1.483   7.195  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.466  -2.042   6.915  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.514  -1.867   8.346  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      10.022  -2.987   7.788  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.069  -2.812   9.219  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.323  -3.373   8.940  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.869  -4.303   9.800  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.697   0.153   3.754  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.107  -2.235   5.128  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.407   0.099   5.785  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.969   0.196   6.803  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.003  -1.744   6.027  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.546  -1.435   8.559  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.988  -3.419   7.572  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.530  -3.109  10.106  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.719  -4.002  10.699  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.755   0.050   5.257  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.304   0.240   5.500  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.539  -0.519   4.422  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.417  -0.944   4.611  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.977   1.730   5.407  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.457   2.444   6.672  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.198   3.946   6.543  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.092   4.703   6.219  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.003   4.414   6.786  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.288   0.788   4.894  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.040  -0.139   6.472  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.477   2.151   4.545  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.913   1.860   5.304  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.924   2.057   7.527  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.516   2.274   6.800  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.283   3.805   7.048  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.829   5.376   6.707  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.158  -0.698   3.292  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.508  -1.434   2.181  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.548  -2.926   2.494  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.647  -3.668   2.160  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.261  -1.153   0.877  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.155   0.337   0.482  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.815   0.436  -1.004  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.057   1.051   1.285  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.061  -0.351   3.179  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.488  -1.113   2.082  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.298  -1.415   1.007  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.846  -1.755   0.089  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.105   0.822   0.661  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.762   0.645  -1.118  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.051  -0.499  -1.490  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.391   1.231  -1.453  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.132   0.499   1.201  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.917   2.048   0.895  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.349   1.108   2.324  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.584  -3.368   3.152  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.674  -4.808   3.505  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.609  -5.114   4.553  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.237  -6.251   4.766  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.062  -5.113   4.073  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.065  -5.246   2.928  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.080  -6.342   3.262  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.687  -7.496   3.292  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.233  -6.007   3.483  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.295  -2.751   3.424  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.499  -5.409   2.626  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.366  -4.309   4.729  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.027  -6.038   4.629  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.541  -5.505   2.019  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.583  -4.308   2.791  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.110  -4.099   5.204  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.059  -4.320   6.234  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.262  -4.657   5.540  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.215  -5.077   6.166  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.887  -3.048   7.068  1.00  0.00           C  
ATOM    258  CG  ASN A  18       2.057  -2.915   8.045  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       3.129  -3.434   7.802  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.896  -2.237   9.148  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.424  -3.188   5.008  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.349  -5.137   6.877  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.865  -2.189   6.413  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.037  -3.104   7.622  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.031  -1.818   9.344  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.639  -2.145   9.781  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.327  -4.472   4.248  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.584  -4.779   3.513  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.470  -6.152   2.848  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.284  -6.525   2.026  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.811  -3.717   2.436  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.996  -2.370   3.089  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.275  -1.945   3.470  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -0.889  -1.543   3.307  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.445  -0.691   4.072  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -1.056  -0.288   3.907  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.335   0.138   4.291  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.502   1.374   4.881  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.453  -4.130   3.762  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.414  -4.776   4.200  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.953  -3.684   1.780  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.693  -3.964   1.866  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -4.130  -2.583   3.303  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       0.095  -1.874   3.014  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -4.430  -0.362   4.366  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -0.201   0.349   4.075  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.225   1.308   5.509  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.461  -6.906   3.189  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.290  -8.250   2.568  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.403  -9.187   3.036  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.988  -9.003   4.085  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.068  -8.824   2.968  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.379  -7.718   2.390  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.190  -6.584   3.849  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.336  -8.155   1.493  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.119  -8.911   4.044  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.195  -9.797   2.521  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.697 -10.196   2.260  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.771 -11.152   2.652  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.366 -11.877   3.936  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.163 -12.661   4.427  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.972 -12.174   1.530  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.731 -13.062   1.421  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.706 -12.768   2.005  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.779 -14.143   0.692  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.267 -11.638   4.407  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.211 -10.324   1.417  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.691 -10.612   2.816  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.835 -12.786   1.752  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.127 -11.657   0.596  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -2.606 -14.380   0.223  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.989 -14.718   0.616  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.791   0.763   0.572  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.788   1.674  -0.048  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.719   2.977   0.751  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.464   3.183   1.689  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.413   1.004  -0.042  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.153   0.366  -1.386  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.111  -0.479  -1.961  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.948   0.616  -2.058  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.867  -1.072  -3.207  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.704   0.024  -3.304  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.661  -0.820  -3.879  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.353  -0.161   0.759  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.129   1.176   1.465  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.593   0.637  -0.078  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.078   1.891  -1.066  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.386   0.247   0.729  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.653   1.745   0.157  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.040  -0.673  -1.443  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.208   1.268  -1.616  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.606  -1.723  -3.651  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.775   0.218  -3.821  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.471  -1.277  -4.839  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.829   3.857   0.385  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.702   5.145   1.110  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.286   5.680   0.902  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.533   5.176   0.091  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.741   6.133   0.557  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.957   5.866  -0.931  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.266   7.576   0.741  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.242   3.673  -0.373  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.877   4.985   2.163  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.670   5.994   1.086  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.340   6.756  -1.405  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.016   5.591  -1.386  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.664   5.059  -1.053  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.303   7.699   0.268  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.978   8.246   0.286  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.184   7.796   1.793  1.00  0.00           H  
ATOM    352  N   ASN B   3       8.921   6.695   1.623  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.549   7.258   1.456  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.337   7.594  -0.022  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.184   8.187  -0.661  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.358   8.528   2.308  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.340   8.536   3.483  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.794   7.496   3.917  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.688   9.673   4.018  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.550   7.081   2.262  1.00  0.00           H  
ATOM    361  HA  ASN B   3       6.827   6.514   1.755  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.522   9.401   1.695  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.347   8.552   2.694  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.322  10.512   3.668  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.315   9.689   4.771  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.213   7.223  -0.571  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.946   7.524  -2.004  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.446   7.738  -2.207  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.629   6.988  -1.708  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.413   6.352  -2.870  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.082   6.886  -4.137  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.220   5.754  -5.157  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.238   5.273  -5.684  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.409   5.307  -5.458  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.539   6.755  -0.036  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.477   8.421  -2.289  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.118   5.753  -2.313  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.562   5.746  -3.143  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.480   7.679  -4.556  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       8.062   7.270  -3.894  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.201   5.697  -5.033  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.508   4.582  -6.110  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.079   8.759  -2.928  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.633   9.025  -3.159  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.067   7.956  -4.092  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.559   7.742  -5.182  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.466  10.401  -3.797  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.363  11.447  -2.722  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.221  11.590  -1.964  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.261  12.387  -2.292  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.451  12.596  -1.108  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.685  13.115  -1.272  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.754   9.354  -3.316  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.106   8.997  -2.216  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.321  10.611  -4.423  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.568  10.411  -4.395  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.255  12.533  -2.686  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.738  12.946  -0.378  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.089  13.854  -0.772  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.039   7.277  -3.667  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.438   6.212  -4.514  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.080   6.390  -4.560  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.630   7.205  -3.854  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.764   4.857  -3.904  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.917   4.191  -4.651  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.983   5.213  -5.034  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.538   3.140  -3.743  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.664   7.465  -2.780  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.843   6.267  -5.514  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.041   4.989  -2.870  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.103   4.229  -3.963  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.540   3.722  -5.543  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.650   5.770  -5.896  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.902   4.696  -5.271  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.148   5.885  -4.209  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.422   2.737  -4.213  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       1.824   2.347  -3.574  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.804   3.594  -2.800  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.767   5.633  -5.378  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.253   5.793  -5.444  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.936   4.494  -5.893  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.480   3.759  -5.097  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.605   6.906  -6.438  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.942   8.488  -5.858  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.309   4.971  -5.938  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.623   6.063  -4.473  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.180   6.673  -7.401  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.680   6.978  -6.527  1.00  0.00           H  
ATOM    429  N   GLY B   8      -3.949   4.235  -7.167  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.636   3.011  -7.680  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.624   1.948  -8.125  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.025   1.272  -7.312  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.533   4.861  -7.785  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.259   2.601  -6.898  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.256   3.280  -8.522  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.438   1.788  -9.411  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.479   0.761  -9.907  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.209   0.851  -9.085  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.774  -0.098  -8.468  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.156   1.025 -11.379  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.211   0.524 -12.189  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.931   2.341 -10.048  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.909  -0.217  -9.800  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.055   2.084 -11.544  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.227   0.534 -11.635  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.922   0.554 -13.105  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.621   1.999  -9.069  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.631   2.196  -8.285  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.417   1.830  -6.804  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.360   1.770  -6.043  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.116   3.653  -8.373  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.006   4.581  -8.793  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.237   5.607  -9.686  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.316   4.633  -8.444  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.929   6.244  -9.852  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.909   5.685  -9.116  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.005   2.730  -9.583  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.394   1.552  -8.692  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.482   3.961  -7.407  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.918   3.712  -9.092  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.818   3.948  -7.775  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.066   7.099 -10.497  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.847   5.963  -9.074  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.790   1.542  -6.385  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.001   1.154  -4.965  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.041  -0.345  -4.937  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.329  -1.003  -4.204  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.336   1.698  -4.445  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.103   2.936  -3.580  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.392   3.289  -2.848  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.025   2.641  -2.538  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.545   1.538  -7.003  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.187   1.508  -4.363  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -2.966   1.961  -5.283  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.827   0.937  -3.854  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.803   3.763  -4.201  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.667   4.306  -3.076  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -3.239   3.185  -1.785  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -4.178   2.621  -3.167  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.051   2.698  -2.997  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.178   1.651  -2.138  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.092   3.367  -1.742  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.846  -0.882  -5.783  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.928  -2.337  -5.886  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.580  -2.798  -6.409  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.117  -3.888  -6.134  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.039  -2.698  -6.871  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.214  -1.740  -6.681  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.521  -2.577  -8.308  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.371  -0.314  -6.383  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.117  -2.763  -4.918  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.362  -3.699  -6.687  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.124  -0.920  -7.378  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.207  -1.358  -5.671  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.140  -2.266  -6.861  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.288  -2.896  -8.995  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.646  -3.200  -8.429  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.260  -1.549  -8.509  1.00  0.00           H  
ATOM    499  N   GLU B  13       0.054  -1.941  -7.158  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.377  -2.277  -7.702  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.365  -2.216  -6.546  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.134  -3.127  -6.314  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.766  -1.272  -8.785  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.025  -1.611 -10.079  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.994  -1.527 -11.261  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.169  -0.438 -11.782  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.545  -2.554 -11.623  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.343  -1.067  -7.344  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.339  -3.264  -8.115  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.498  -0.277  -8.464  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.830  -1.321  -8.958  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.624  -2.612 -10.011  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.218  -0.909 -10.227  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.316  -1.149  -5.794  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.208  -1.021  -4.622  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.944  -2.204  -3.696  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.849  -2.903  -3.288  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.874   0.282  -3.903  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.666  -0.437  -5.988  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.240  -1.017  -4.938  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.725   1.057  -4.636  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.684   0.555  -3.245  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.967   0.155  -3.327  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.700  -2.442  -3.379  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.369  -3.592  -2.496  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.794  -4.877  -3.192  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.391  -5.757  -2.605  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.143  -3.644  -2.245  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.658  -2.377  -1.536  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.471  -2.801  -0.317  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.492  -1.484  -1.064  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.985  -1.871  -3.734  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.892  -3.497  -1.564  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.655  -3.749  -3.189  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.362  -4.501  -1.628  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.292  -1.822  -2.216  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.141  -2.242   0.546  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.324  -3.856  -0.140  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.516  -2.607  -0.495  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.220  -2.088  -0.550  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.110  -0.730  -0.391  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.953  -1.006  -1.915  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.485  -4.988  -4.444  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.866  -6.212  -5.194  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.387  -6.340  -5.211  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.928  -7.403  -5.443  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.350  -6.122  -6.631  1.00  0.00           C  
ATOM    548  CG  TYR B  16       1.932  -7.258  -7.430  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       3.216  -7.140  -7.976  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       1.193  -8.431  -7.616  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       3.762  -8.199  -8.711  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       1.738  -9.491  -8.350  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.024  -9.376  -8.898  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.561 -10.421  -9.621  1.00  0.00           O  
ATOM    555  H   TYR B  16       1.000  -4.264  -4.891  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.443  -7.076  -4.706  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.273  -6.187  -6.639  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.657  -5.182  -7.066  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       3.783  -6.234  -7.831  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       0.203  -8.520  -7.194  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       4.751  -8.108  -9.131  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       1.169 -10.397  -8.492  1.00  0.00           H  
ATOM    563  HH  TYR B  16       3.031 -11.204  -9.452  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.080  -5.268  -4.966  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.566  -5.332  -4.968  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.059  -5.464  -3.530  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.095  -6.044  -3.270  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.133  -4.061  -5.607  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.324  -4.413  -6.507  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.949  -5.560  -7.447  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.701  -3.192  -7.344  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.624  -4.421  -4.780  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.883  -6.194  -5.527  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.365  -3.584  -6.198  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.461  -3.384  -4.832  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.165  -4.706  -5.896  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       5.883  -5.730  -7.399  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.470  -6.457  -7.146  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.229  -5.303  -8.457  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.852  -2.892  -7.942  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.528  -3.442  -7.991  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.985  -2.382  -6.690  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.318  -4.951  -2.587  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.744  -5.076  -1.170  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.361  -6.465  -0.671  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.082  -7.095   0.078  1.00  0.00           O  
ATOM    587  CB  VAL B  18       5.052  -4.010  -0.319  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       5.084  -2.667  -1.049  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.598  -4.413  -0.062  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.477  -4.499  -2.812  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.812  -4.955  -1.105  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.572  -3.917   0.620  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       5.643  -2.769  -1.966  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.553  -1.927  -0.419  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       4.073  -2.358  -1.276  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.151  -4.746  -0.984  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.051  -3.567   0.317  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.568  -5.215   0.661  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.224  -6.945  -1.089  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.778  -8.296  -0.652  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.256  -9.343  -1.659  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.276 -10.525  -1.380  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.252  -8.318  -0.566  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.709  -7.051   0.604  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.662  -6.411  -1.696  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.195  -8.515   0.320  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.833  -8.115  -1.541  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.923  -9.289  -0.226  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.650  -8.917  -2.828  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.135  -9.886  -3.853  1.00  0.00           C  
ATOM    611  C   GLY B  20       3.979 -10.771  -4.322  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.852 -10.332  -4.437  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.631  -7.957  -3.031  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.538  -9.343  -4.696  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       5.906 -10.506  -3.423  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.252 -12.018  -4.601  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.174 -12.934  -5.069  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.131 -13.111  -3.963  1.00  0.00           C  
ATOM    619  O   GLU B  21       0.975 -13.376  -4.225  1.00  0.00           O  
ATOM    620  CB  GLU B  21       3.779 -14.295  -5.421  1.00  0.00           C  
ATOM    621  CG  GLU B  21       2.679 -15.227  -5.933  1.00  0.00           C  
ATOM    622  CD  GLU B  21       2.792 -16.584  -5.237  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       3.831 -17.209  -5.365  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       1.837 -16.975  -4.585  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.169 -12.351  -4.505  1.00  0.00           H  
ATOM    626  HA  GLU B  21       2.701 -12.515  -5.945  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       4.531 -14.168  -6.187  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       4.231 -14.727  -4.540  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       1.712 -14.791  -5.724  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       2.790 -15.361  -6.999  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.529 -12.969  -2.729  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.554 -13.131  -1.614  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.302 -12.310  -1.913  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.797 -12.667  -1.538  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.184 -12.643  -0.306  1.00  0.00           C  
ATOM    636  CG  ARG B  22       3.365 -13.543   0.060  1.00  0.00           C  
ATOM    637  CD  ARG B  22       2.849 -14.810   0.745  1.00  0.00           C  
ATOM    638  NE  ARG B  22       3.646 -15.983   0.287  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       3.946 -16.934   1.128  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       4.386 -16.638   2.320  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       3.807 -18.184   0.775  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.465 -12.756  -2.536  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.286 -14.169  -1.520  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       2.530 -11.628  -0.431  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.448 -12.680   0.483  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       3.904 -13.813  -0.838  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       4.025 -13.016   0.731  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       2.946 -14.705   1.815  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       1.810 -14.959   0.491  1.00  0.00           H  
ATOM    650  HE  ARG B  22       3.945 -16.038  -0.645  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       4.493 -15.681   2.589  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       4.616 -17.367   2.963  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       3.470 -18.411  -0.139  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       4.037 -18.914   1.418  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.465 -11.210  -2.586  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.706 -10.351  -2.918  1.00  0.00           C  
ATOM    657  C   GLY B  23      -1.098  -9.533  -1.686  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.393  -9.515  -0.695  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.362 -10.948  -2.872  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.442  -9.683  -3.726  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.535 -10.969  -3.220  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.206  -8.844  -1.736  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.616  -8.020  -0.564  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.127  -7.782  -0.589  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.826  -8.236  -1.474  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -1.896  -6.673  -0.626  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -1.903  -6.173  -2.050  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.068  -6.764  -3.005  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -2.745  -5.114  -2.418  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.073  -6.301  -4.327  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -2.749  -4.649  -3.740  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -1.914  -5.242  -4.695  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.758  -8.859  -2.546  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.345  -8.530   0.349  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.405  -5.963   0.009  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -0.877  -6.791  -0.291  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.417  -7.578  -2.724  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.390  -4.656  -1.683  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.430  -6.761  -5.059  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.395  -3.834  -4.026  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -1.919  -4.881  -5.715  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.633  -7.059   0.376  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.095  -6.772   0.415  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.313  -5.278   0.172  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.867  -4.578   0.996  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -6.654  -7.150   1.788  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.161  -7.081   1.754  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -8.881  -7.886   0.862  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.841  -6.209   2.616  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.280  -7.820   0.831  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.241  -6.143   2.585  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.960  -6.949   1.692  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.046  -6.699   1.072  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.597  -7.343  -0.351  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.344  -8.155   2.038  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.279  -6.463   2.531  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.357  -8.557   0.198  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.286  -5.588   3.304  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.835  -8.441   0.142  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.764  -5.472   3.250  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.038  -6.898   1.668  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.872  -4.788  -0.953  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.039  -3.340  -1.261  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.431  -2.871  -0.836  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.435  -3.335  -1.339  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.864  -3.128  -2.766  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.918  -1.654  -3.099  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.695  -0.689  -2.106  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.190  -1.252  -4.414  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.745   0.673  -2.429  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.242   0.109  -4.737  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.019   1.073  -3.744  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.073   2.413  -4.061  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.423  -5.374  -1.596  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.290  -2.774  -0.729  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.913  -3.529  -3.072  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.655  -3.642  -3.292  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.482  -0.993  -1.092  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.361  -1.995  -5.180  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -5.573   1.416  -1.666  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.451   0.417  -5.751  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.850   2.560  -4.605  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.499  -1.949   0.085  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.825  -1.445   0.541  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.287  -0.319  -0.386  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.531   0.572  -0.722  1.00  0.00           O  
ATOM    727  CB  THR B  27      -8.705  -0.913   1.972  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.815   0.194   1.991  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.169  -2.017   2.885  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.676  -1.586   0.476  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.544  -2.250   0.516  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.676  -0.602   2.324  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.023   0.728   2.762  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.091  -2.042   2.825  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.570  -2.970   2.571  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.468  -1.818   3.904  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.523  -0.351  -0.803  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -11.033   0.717  -1.711  1.00  0.00           C  
ATOM    739  C   LYS B  28     -11.605   1.868  -0.876  1.00  0.00           C  
ATOM    740  O   LYS B  28     -11.933   1.689   0.280  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -12.129   0.139  -2.608  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -13.290  -0.355  -1.743  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -13.888  -1.617  -2.367  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -15.278  -1.868  -1.783  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -15.520  -3.336  -1.687  1.00  0.00           N  
ATOM    746  H   LYS B  28     -11.117  -1.078  -0.522  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -10.223   1.085  -2.323  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -12.484   0.903  -3.283  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -11.731  -0.688  -3.176  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -12.929  -0.580  -0.749  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -14.050   0.410  -1.687  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -13.963  -1.488  -3.438  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -13.251  -2.462  -2.151  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -15.340  -1.428  -0.799  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -16.024  -1.422  -2.424  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -15.294  -3.662  -0.726  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -14.916  -3.831  -2.374  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -16.519  -3.537  -1.893  1.00  0.00           H  
ATOM    759  N   PRO B  29     -11.705   3.018  -1.492  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -12.232   4.226  -0.835  1.00  0.00           C  
ATOM    761  C   PRO B  29     -13.762   4.174  -0.766  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.423   3.819  -1.721  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -11.765   5.364  -1.747  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.500   4.731  -3.135  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -11.303   3.221  -2.900  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -11.808   4.343   0.148  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -12.536   6.119  -1.820  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -10.854   5.797  -1.365  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -12.348   4.899  -3.785  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -10.609   5.151  -3.571  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -11.937   2.650  -3.563  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -10.268   2.948  -3.033  1.00  0.00           H  
ATOM    773  N   THR B  30     -14.326   4.525   0.356  1.00  0.00           N  
ATOM    774  CA  THR B  30     -15.810   4.495   0.487  1.00  0.00           C  
ATOM    775  C   THR B  30     -16.399   5.789  -0.080  1.00  0.00           C  
ATOM    776  O   THR B  30     -15.920   6.847   0.292  1.00  0.00           O  
ATOM    777  CB  THR B  30     -16.190   4.364   1.963  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -15.076   4.722   2.770  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -16.596   2.921   2.264  1.00  0.00           C  
ATOM    780  OXT THR B  30     -17.319   5.699  -0.876  1.00  0.00           O  
ATOM    781  H   THR B  30     -13.773   4.809   1.115  1.00  0.00           H  
ATOM    782  HA  THR B  30     -16.202   3.651  -0.061  1.00  0.00           H  
ATOM    783  HB  THR B  30     -17.019   5.020   2.182  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -14.865   5.641   2.593  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -17.571   2.727   1.842  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -16.629   2.771   3.332  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -15.875   2.246   1.827  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.051   3.455   5.351  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.142   2.762   4.334  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.050   3.538   3.681  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.042   4.753   3.697  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.356   4.376   4.973  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.530   3.599   6.239  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.886   2.862   5.530  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.406   2.300   4.775  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.819   2.048   3.705  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.100   2.863   3.093  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.980   3.583   2.425  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.515   4.337   1.208  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.863   5.208   0.668  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.908   2.580   1.986  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.565   1.398   1.271  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.154   2.072   3.216  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.162   1.403  -0.202  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.123   1.883   3.092  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.547   4.289   3.118  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.214   3.067   1.317  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.236   0.477   1.727  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.639   1.478   1.349  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.774   2.192   4.092  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.243   2.638   3.338  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.915   1.027   3.084  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.810   0.740  -0.755  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.139   1.069  -0.296  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.250   2.405  -0.597  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.703   4.015   0.775  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.282   4.719  -0.403  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.227   6.228  -0.159  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.725   6.980  -0.970  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.735   4.285  -0.597  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.252   4.813  -1.936  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.813   2.757  -0.587  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.215   3.313   1.228  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.711   4.477  -1.285  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.340   4.684   0.205  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.911   4.081  -2.380  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.418   4.994  -2.598  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.792   5.735  -1.777  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.430   2.423  -1.408  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.244   2.424   0.345  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -5.820   2.345  -0.692  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.736   6.674   0.956  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.707   8.133   1.255  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.353   8.491   1.867  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.932   9.630   1.852  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.824   8.476   2.240  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.886   9.324   1.536  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.254   8.659   1.688  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.501   7.688   0.993  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.034   9.131   2.499  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.133   6.051   1.598  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.846   8.689   0.342  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.274   7.565   2.605  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.414   9.034   3.068  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.912  10.309   1.978  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.644   9.406   0.487  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.663   7.523   2.399  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.333   7.804   3.005  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.293   7.902   1.891  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.264   8.532   2.036  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.955   6.676   3.967  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.249   7.266   5.190  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.583   6.143   5.988  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.922   4.987   5.829  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.357   6.437   6.844  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.019   6.610   2.395  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.373   8.739   3.540  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.848   6.157   4.282  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.292   5.984   3.470  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.498   7.972   4.866  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.970   7.769   5.815  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.629   7.369   6.972  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.789   5.725   7.360  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.562   7.286   0.775  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.604   7.341  -0.363  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.157   8.276  -1.432  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.435   9.015  -2.072  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.428   5.943  -0.951  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.942   5.108  -0.116  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.403   6.792   0.682  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.344   7.713  -0.017  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.336   5.374  -0.809  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.214   6.021  -2.006  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.439   8.239  -1.625  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.075   9.112  -2.648  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.326  10.496  -2.047  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.207  11.505  -2.714  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.393   8.475  -3.087  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.953   9.238  -4.630  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.989   7.631  -1.091  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.419   9.209  -3.500  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.242   7.415  -3.243  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.136   8.621  -2.318  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.651  10.555  -0.784  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.884  11.876  -0.137  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.612  12.268   0.631  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.433  13.405   1.021  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.109  11.775   0.800  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.182  12.519   0.240  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.795  12.328   2.198  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.727   9.732  -0.258  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.078  12.615  -0.902  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.405  10.741   0.888  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.939  13.447   0.255  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.302  13.285   2.105  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.147  11.640   2.720  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.713  12.448   2.753  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.730  11.328   0.841  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.465  11.627   1.571  1.00  0.00           C  
ATOM    113  C   SER A   9       0.642  10.719   1.029  1.00  0.00           C  
ATOM    114  O   SER A   9       0.682  10.416  -0.147  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.663  11.367   3.064  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.374  12.010   3.794  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.896  10.421   0.511  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.193  12.662   1.414  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.615  11.763   3.378  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.640  10.301   3.248  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.014  12.400   4.581  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.537  10.272   1.869  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.623   9.376   1.377  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.778   8.177   2.311  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.499   8.253   3.492  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.952  10.131   1.333  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.785  11.464   0.628  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.977   9.314   0.579  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.724  12.557   1.682  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.493  10.518   2.817  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.378   9.029   0.385  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.301  10.298   2.342  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.629  11.634  -0.028  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.873  11.461   0.054  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.938   9.801   0.637  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.679   9.233  -0.454  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.043   8.330   1.014  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.661  12.579   2.222  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       2.918  12.345   2.368  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.559  13.506   1.205  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.243   7.074   1.791  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.443   5.866   2.648  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.649   5.087   2.130  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.127   5.322   1.038  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.209   4.947   2.622  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.816   5.755   1.792  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.474   7.044   0.836  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.633   6.179   3.665  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.457   4.038   2.094  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.930   4.702   3.636  1.00  0.00           H  
ATOM    151  N   SER A  12       5.150   4.159   2.899  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.331   3.377   2.430  1.00  0.00           C  
ATOM    153  C   SER A  12       6.037   1.883   2.510  1.00  0.00           C  
ATOM    154  O   SER A  12       5.459   1.419   3.464  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.540   3.680   3.312  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.476   2.881   4.485  1.00  0.00           O  
ATOM    157  H   SER A  12       4.751   3.979   3.780  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.556   3.643   1.409  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.445   3.446   2.776  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.539   4.727   3.576  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.801   3.249   5.059  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.432   1.150   1.496  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.215  -0.330   1.441  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.124  -0.919   2.851  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.348  -1.819   3.104  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.360  -0.974   0.633  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.118  -2.028   1.454  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.970  -2.888   0.520  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.027  -1.330   2.466  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.864   1.586   0.749  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.299  -0.517   0.934  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.943  -1.445  -0.243  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.046  -0.201   0.326  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.411  -2.657   1.975  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.349  -3.643   0.060  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.756  -3.365   1.086  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.405  -2.265  -0.247  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.881  -0.262   2.405  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.058  -1.565   2.245  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.787  -1.671   3.462  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.888  -0.414   3.770  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.807  -0.952   5.155  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.342  -0.920   5.598  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.848  -1.827   6.239  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.644  -0.083   6.095  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.368  -0.971   7.074  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.642  -1.842   7.896  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.765  -0.927   7.157  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.316  -2.671   8.804  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.439  -1.756   8.064  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.714  -2.627   8.887  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.377  -3.444   9.781  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.496   0.326   3.554  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.171  -1.968   5.174  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.363   0.482   5.520  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.998   0.594   6.633  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.564  -1.874   7.831  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.322  -0.254   6.521  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.757  -3.343   9.439  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.517  -1.722   8.127  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.796  -4.150   9.283  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.641   0.113   5.222  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.206   0.235   5.573  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.411  -0.607   4.590  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.296  -1.007   4.842  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.793   1.699   5.422  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.350   2.527   6.581  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.864   2.339   6.665  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.546   2.362   5.661  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.423   2.152   7.830  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.058   0.811   4.673  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.033  -0.105   6.583  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.188   2.082   4.490  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.718   1.770   5.412  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.128   3.571   6.413  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.897   2.206   7.504  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.873   2.134   8.641  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.393   2.030   7.893  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.005  -0.878   3.469  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.341  -1.691   2.437  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.505  -3.154   2.815  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.718  -4.000   2.443  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.999  -1.404   1.092  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.691   0.050   0.686  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.702   1.013   1.274  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.705   0.177  -0.836  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.902  -0.555   3.314  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.298  -1.439   2.390  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.058  -1.548   1.183  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.609  -2.076   0.347  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.733   0.321   1.061  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.189   0.549   2.104  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.191   1.903   1.610  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.429   1.273   0.523  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.441   0.912  -1.128  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.730   0.489  -1.180  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.955  -0.777  -1.275  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.516  -3.454   3.587  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.711  -4.857   4.021  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.577  -5.198   4.978  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.209  -6.343   5.149  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.060  -5.000   4.728  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.186  -4.738   3.726  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.517  -5.193   4.326  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.487  -5.870   5.341  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.546  -4.857   3.761  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.126  -2.752   3.897  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.670  -5.511   3.166  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.120  -4.286   5.536  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.156  -6.000   5.122  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.993  -5.287   2.816  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.235  -3.682   3.506  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.000  -4.194   5.582  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.864  -4.442   6.508  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.395  -4.682   5.672  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.406  -5.145   6.166  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.658  -3.223   7.409  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.480  -3.387   8.688  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.520  -4.015   8.681  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.055  -2.844   9.796  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.305  -3.274   5.408  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.070  -5.313   7.112  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.976  -2.332   6.887  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.388  -3.136   7.664  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.216  -2.337   9.804  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.575  -2.942  10.622  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.336  -4.368   4.405  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.515  -4.571   3.521  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.418  -5.938   2.842  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.192  -6.261   1.962  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.533  -3.469   2.460  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.068  -2.205   3.078  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.368  -1.599   4.124  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.261  -1.640   2.611  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.858  -0.428   4.709  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.754  -0.466   3.194  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.050   0.141   4.246  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.535   1.294   4.829  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.490  -3.996   4.031  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.421  -4.521   4.108  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.526  -3.295   2.102  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.165  -3.764   1.639  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.452  -2.039   4.482  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.800  -2.108   1.801  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.313   0.039   5.515  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.671  -0.029   2.832  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.188   1.042   5.485  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.470  -6.742   3.239  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.320  -8.084   2.613  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.269  -9.081   3.280  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.729  -8.873   4.384  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.122  -8.558   2.783  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.220  -7.427   1.896  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.147  -6.459   3.948  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.554  -8.017   1.561  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.380  -8.564   3.831  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.227  -9.553   2.378  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.563 -10.164   2.613  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.482 -11.177   3.206  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.706 -12.463   3.493  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.249 -12.619   4.613  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.617 -11.473   2.223  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.038 -11.662   0.819  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.674 -10.705   0.165  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.938 -12.866   0.326  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.583 -13.272   2.587  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.179 -10.312   1.723  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.895 -10.792   4.127  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.130 -12.373   2.527  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.311 -10.646   2.216  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.233 -13.638   0.853  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.571 -12.997  -0.573  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.788   0.960   0.901  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.816   1.817   0.165  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.712   3.179   0.851  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.468   3.494   1.749  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.441   1.146   0.165  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.150   0.584  -1.207  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.950  -0.440  -1.732  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.076   1.085  -1.955  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.676  -0.962  -3.003  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.802   0.563  -3.226  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.603  -0.460  -3.750  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.875   0.042   0.422  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.451   0.814   1.875  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.717   1.427   0.920  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.151   1.950  -0.854  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.432   0.347   0.891  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.687   1.874   0.421  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.779  -0.826  -1.156  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.458   1.874  -1.551  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.294  -1.751  -3.407  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.975   0.949  -3.802  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.391  -0.863  -4.729  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.778   3.989   0.435  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.616   5.328   1.053  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.174   5.790   0.838  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.423   5.195   0.092  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.603   6.308   0.397  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.826   5.911  -1.062  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.063   7.739   0.447  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.182   3.718  -0.288  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.819   5.263   2.111  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.542   6.263   0.926  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.407   5.001  -1.104  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.356   6.701  -1.573  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.871   5.751  -1.541  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.733   8.393  -0.090  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.992   8.060   1.474  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.086   7.770  -0.012  1.00  0.00           H  
ATOM    352  N   ASN B   3       8.787   6.849   1.483  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.395   7.352   1.314  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.176   7.726  -0.158  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.027   8.320  -0.789  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.166   8.586   2.206  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.008   8.468   3.480  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.413   7.386   3.856  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.291   9.543   4.163  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.415   7.310   2.074  1.00  0.00           H  
ATOM    361  HA  ASN B   3       6.701   6.575   1.591  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.447   9.480   1.670  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.122   8.646   2.479  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.964  10.416   3.860  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.829   9.479   4.978  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.035   7.397  -0.703  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.757   7.746  -2.126  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.251   7.929  -2.320  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.453   7.168  -1.809  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.253   6.628  -3.044  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.900   7.238  -4.289  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.793   6.195  -4.965  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.714   6.537  -5.679  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.556   4.927  -4.767  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.354   6.937  -0.172  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.260   8.671  -2.371  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.978   6.024  -2.518  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.418   6.011  -3.342  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.129   7.554  -4.977  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.499   8.089  -4.004  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       6.814   4.651  -4.192  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.123   4.250  -5.196  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.860   8.934  -3.052  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.408   9.169  -3.277  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.859   8.109  -4.232  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.334   7.945  -5.338  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.205  10.554  -3.885  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.562  11.611  -2.877  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.589  12.342  -2.228  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.776  12.052  -2.426  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.229  13.195  -1.415  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.568  13.055  -1.502  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.521   9.536  -3.452  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.884   9.110  -2.334  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.838  10.658  -4.754  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.173  10.669  -4.175  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.738  11.677  -2.740  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.733  13.907  -0.772  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.249  13.560  -1.011  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.859   7.389  -3.809  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.264   6.334  -4.677  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.259   6.485  -4.676  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.799   7.312  -3.976  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.644   4.965  -4.119  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.794   4.358  -4.922  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.815   5.424  -5.301  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.479   3.292  -4.077  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.494   7.542  -2.913  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.640   6.432  -5.685  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.949   5.071  -3.088  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.206   4.313  -4.174  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.402   3.910  -5.817  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.439   6.001  -6.131  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.741   4.944  -5.586  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.988   6.070  -4.457  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.043   3.767  -3.288  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.146   2.713  -4.698  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       1.734   2.642  -3.644  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.966   5.696  -5.445  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.454   5.835  -5.451  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.138   4.551  -5.937  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.730   3.826  -5.165  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.855   7.003  -6.356  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -5.446   7.672  -5.807  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.523   5.023  -6.006  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.787   6.042  -4.453  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.103   7.776  -6.301  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -3.943   6.659  -7.375  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.097   4.284  -7.208  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.782   3.065  -7.737  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.766   2.025  -8.222  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.169   1.315  -7.437  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.641   4.893  -7.813  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.388   2.632  -6.954  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.418   3.347  -8.562  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.577   1.920  -9.512  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.614   0.916 -10.047  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.329   1.000  -9.246  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.869   0.038  -8.665  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.323   1.216 -11.518  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.020   0.750 -11.843  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.068   2.498 -10.127  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.031  -0.070  -9.953  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.045   0.711 -12.140  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.388   2.283 -11.687  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.979   0.621 -12.793  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.754   2.157  -9.205  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.508   2.334  -8.437  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.299   1.985  -6.952  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.241   1.948  -6.193  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.027   3.775  -8.564  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.090   4.744  -8.844  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.118   5.852  -9.638  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.396   4.776  -8.433  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -1.043   6.515  -9.689  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -2.000   5.898  -8.969  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.156   2.903  -9.683  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.249   1.665  -8.844  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.514   4.056  -7.646  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.741   3.819  -9.372  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.879   4.032  -7.812  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.195   7.433 -10.239  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.928   6.185  -8.854  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.905   1.673  -6.534  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.116   1.283  -5.112  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.151  -0.217  -5.086  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.442  -0.872  -4.349  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.452   1.819  -4.585  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.218   3.041  -3.698  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.508   3.390  -2.964  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.137   2.724  -2.664  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.655   1.642  -7.156  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.300   1.643  -4.512  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.079   2.098  -5.418  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.943   1.050  -4.009  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.914   3.873  -4.305  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.842   4.370  -3.269  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -3.326   3.385  -1.899  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -4.266   2.659  -3.204  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.255   1.706  -2.326  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.235   3.396  -1.826  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.162   2.843  -3.109  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.947  -0.759  -5.941  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.018  -2.219  -6.046  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.655  -2.668  -6.535  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.196  -3.759  -6.260  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.103  -2.592  -7.058  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.296  -1.650  -6.897  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.553  -2.471  -8.485  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.468  -0.195  -6.548  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.227  -2.649  -5.081  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.420  -3.598  -6.879  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.214  -2.209  -7.004  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.252  -0.881  -7.654  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.264  -1.193  -5.918  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.294  -2.814  -9.187  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.661  -3.074  -8.580  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.312  -1.441  -8.688  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.001  -1.798  -7.252  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.341  -2.125  -7.758  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.296  -2.064  -6.573  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.055  -2.976  -6.315  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.762  -1.109  -8.820  1.00  0.00           C  
ATOM    504  CG  GLU B  13       1.036  -1.412 -10.132  1.00  0.00           C  
ATOM    505  CD  GLU B  13       2.037  -1.378 -11.289  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.225  -1.451 -11.022  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.598  -1.280 -12.424  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.393  -0.922  -7.438  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.322  -3.111  -8.179  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.505  -0.116  -8.486  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.827  -1.172  -8.977  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.584  -2.392 -10.075  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.269  -0.671 -10.300  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.232  -0.991  -5.829  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.096  -0.855  -4.634  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.831  -2.033  -3.704  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.743  -2.666  -3.209  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.734   0.443  -3.919  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.594  -0.275  -6.049  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.135  -0.838  -4.926  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.200   1.082  -4.600  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.631   0.937  -3.584  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.102   0.220  -3.072  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.584  -2.337  -3.463  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.266  -3.479  -2.564  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.689  -4.766  -3.258  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.293  -5.642  -2.672  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.240  -3.534  -2.268  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.732  -2.285  -1.512  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.641  -2.736  -0.374  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.424  -1.490  -0.906  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.860  -1.814  -3.874  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.814  -3.374  -1.645  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.780  -3.615  -3.197  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.444  -4.407  -1.665  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.291  -1.656  -2.190  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.671  -2.635  -0.673  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.454  -2.125   0.496  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.432  -3.770  -0.140  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.178  -1.326  -1.654  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.843  -2.045  -0.083  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.057  -0.539  -0.550  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.381  -4.884  -4.512  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.775  -6.111  -5.253  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.296  -6.252  -5.199  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.840  -7.321  -5.393  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.322  -6.005  -6.713  1.00  0.00           C  
ATOM    548  CG  TYR B  16       2.020  -7.065  -7.531  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       3.259  -6.788  -8.123  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       1.433  -8.326  -7.692  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       3.912  -7.771  -8.876  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       2.084  -9.310  -8.446  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.325  -9.033  -9.038  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.967 -10.003  -9.781  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.898  -4.161  -4.965  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.320  -6.972  -4.790  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.254  -6.149  -6.774  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.578  -5.029  -7.099  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       3.711  -5.814  -7.999  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       0.477  -8.539  -7.236  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       4.867  -7.555  -9.330  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       1.632 -10.282  -8.569  1.00  0.00           H  
ATOM    563  HH  TYR B  16       4.471  -9.563 -10.470  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.985  -5.179  -4.935  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.469  -5.249  -4.869  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.895  -5.507  -3.427  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.886  -6.162  -3.171  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.068  -3.930  -5.364  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.301  -4.212  -6.228  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.951  -5.233  -7.313  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.760  -2.914  -6.892  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.525  -4.328  -4.783  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.815  -6.058  -5.488  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.331  -3.398  -5.950  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.356  -3.326  -4.517  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.094  -4.602  -5.608  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.501  -5.003  -8.214  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.891  -5.192  -7.517  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.214  -6.223  -6.973  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.408  -2.889  -7.913  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.838  -2.867  -6.882  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.358  -2.071  -6.352  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.148  -5.015  -2.479  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.512  -5.256  -1.060  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.098  -6.677  -0.686  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.804  -7.384   0.005  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.798  -4.244  -0.161  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       4.847  -2.862  -0.811  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.337  -4.656   0.040  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.344  -4.499  -2.702  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.576  -5.154  -0.943  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.295  -4.206   0.792  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.850  -2.567  -1.105  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.484  -2.896  -1.682  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.239  -2.147  -0.105  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.298  -5.611   0.541  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       2.851  -4.732  -0.918  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.832  -3.914   0.640  1.00  0.00           H  
ATOM    599  N   CYS B  19       3.957  -7.096  -1.149  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.484  -8.473  -0.836  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.070  -9.455  -1.853  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.116 -10.647  -1.624  1.00  0.00           O  
ATOM    603  CB  CYS B  19       1.959  -8.505  -0.905  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.303  -7.165   0.116  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.408  -6.501  -1.707  1.00  0.00           H  
ATOM    606  HA  CYS B  19       3.805  -8.748   0.157  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.640  -8.371  -1.928  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.600  -9.453  -0.534  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.523  -8.961  -2.972  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.113  -9.863  -4.002  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.111 -10.962  -4.363  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.954 -10.699  -4.625  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.480  -7.994  -3.133  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.354  -9.289  -4.885  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.012 -10.316  -3.610  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.550 -12.191  -4.385  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.629 -13.309  -4.735  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.484 -13.368  -3.723  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.351 -13.640  -4.068  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.398 -14.631  -4.714  1.00  0.00           C  
ATOM    621  CG  GLU B  21       5.008 -14.845  -3.327  1.00  0.00           C  
ATOM    622  CD  GLU B  21       6.271 -15.700  -3.451  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       7.215 -15.240  -4.069  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       6.270 -16.800  -2.924  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.489 -12.379  -4.173  1.00  0.00           H  
ATOM    626  HA  GLU B  21       3.225 -13.144  -5.722  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       3.723 -15.444  -4.940  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       5.186 -14.601  -5.451  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       5.262 -13.888  -2.895  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       4.295 -15.349  -2.694  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.770 -13.116  -2.477  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.696 -13.158  -1.444  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.517 -12.308  -1.907  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.621 -12.730  -1.879  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.236 -12.610  -0.122  1.00  0.00           C  
ATOM    636  CG  ARG B  22       3.252 -13.594   0.463  1.00  0.00           C  
ATOM    637  CD  ARG B  22       4.426 -12.821   1.064  1.00  0.00           C  
ATOM    638  NE  ARG B  22       4.302 -12.806   2.549  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       5.264 -12.313   3.279  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       6.506 -12.458   2.906  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       4.985 -11.675   4.383  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.690 -12.899  -2.222  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.371 -14.172  -1.308  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       2.716 -11.657  -0.297  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.422 -12.480   0.574  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       2.777 -14.185   1.233  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       3.614 -14.244  -0.318  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       5.352 -13.299   0.785  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       4.418 -11.806   0.693  1.00  0.00           H  
ATOM    650  HE  ARG B  22       3.497 -13.167   2.978  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       6.721 -12.947   2.061  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       7.243 -12.081   3.466  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       4.033 -11.565   4.670  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       5.723 -11.297   4.943  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.789 -11.113  -2.335  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.303 -10.218  -2.809  1.00  0.00           C  
ATOM    657  C   GLY B  23      -0.929  -9.494  -1.615  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.494  -9.639  -0.490  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.716 -10.806  -2.345  1.00  0.00           H  
ATOM    660  HA2 GLY B  23       0.103  -9.492  -3.499  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.058 -10.803  -3.310  1.00  0.00           H  
ATOM    662  N   PHE B  24      -1.943  -8.709  -1.854  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.590  -7.968  -0.736  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.106  -7.962  -0.932  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.630  -8.601  -1.821  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.079  -6.525  -0.724  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.100  -5.975  -2.131  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.217  -6.480  -3.094  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -3.000  -4.957  -2.473  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.235  -5.971  -4.398  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.019  -4.447  -3.779  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.136  -4.953  -4.742  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.274  -8.601  -2.770  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.347  -8.444   0.203  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.716  -5.923  -0.091  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.069  -6.504  -0.344  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.522  -7.263  -2.831  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.681  -4.567  -1.730  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.554  -6.362  -5.138  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.713  -3.663  -4.043  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.150  -4.560  -5.750  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.812  -7.236  -0.110  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.292  -7.179  -0.251  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.686  -5.828  -0.843  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.643  -5.716  -1.583  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -6.946  -7.348   1.123  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.356  -7.860   0.950  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -8.577  -9.188   0.562  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.443  -7.006   1.180  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -9.886  -9.663   0.403  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.752  -7.481   1.021  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.973  -8.809   0.632  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.367  -6.724   0.597  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.621  -7.966  -0.907  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.375  -8.055   1.707  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.969  -6.396   1.631  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -7.739  -9.845   0.384  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -9.273  -5.983   1.480  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.057 -10.686   0.103  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.591  -6.823   1.198  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.983  -9.175   0.510  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.946  -4.806  -0.523  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.255  -3.449  -1.059  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.718  -3.101  -0.774  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.625  -3.632  -1.381  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.009  -3.428  -2.567  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.965  -1.997  -3.047  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.220  -1.041  -2.342  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.673  -1.626  -4.195  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.187   0.287  -2.789  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.639  -0.299  -4.642  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.897   0.657  -3.938  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -5.867   1.964  -4.377  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.179  -4.935   0.071  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.615  -2.723  -0.581  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.070  -3.910  -2.786  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.809  -3.949  -3.069  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.671  -1.327  -1.456  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.243  -2.364  -4.739  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.614   1.025  -2.247  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.186  -0.014  -5.529  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.136   2.054  -4.993  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.953  -2.210   0.148  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.356  -1.828   0.473  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.633  -0.409  -0.031  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.757   0.431  -0.060  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.559  -1.879   1.989  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.690  -0.945   2.614  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.251  -3.287   2.500  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.206  -1.791   0.626  1.00  0.00           H  
ATOM    731  HA  THR B  27     -10.036  -2.518  -0.004  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.583  -1.632   2.224  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.823  -1.350   2.685  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.305  -3.617   2.096  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -10.032  -3.962   2.187  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.196  -3.273   3.579  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.847  -0.138  -0.425  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -11.181   1.226  -0.924  1.00  0.00           C  
ATOM    739  C   LYS B  28     -12.316   1.811  -0.073  1.00  0.00           C  
ATOM    740  O   LYS B  28     -13.299   1.144   0.182  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -11.635   1.134  -2.383  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -12.271   2.459  -2.807  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -12.521   2.446  -4.316  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -13.646   1.462  -4.639  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -13.195   0.523  -5.705  1.00  0.00           N  
ATOM    746  H   LYS B  28     -11.539  -0.831  -0.392  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -10.307   1.854  -0.857  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -10.781   0.926  -3.013  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -12.360   0.340  -2.486  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -13.209   2.591  -2.287  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -11.606   3.273  -2.562  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -12.803   3.436  -4.643  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -11.621   2.140  -4.828  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -13.901   0.902  -3.751  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -14.514   2.006  -4.982  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -12.863  -0.361  -5.272  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -12.418   0.959  -6.244  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -13.988   0.317  -6.345  1.00  0.00           H  
ATOM    759  N   PRO B  29     -12.148   3.042   0.345  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -13.149   3.740   1.172  1.00  0.00           C  
ATOM    761  C   PRO B  29     -14.310   4.232   0.304  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.111   4.839  -0.730  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -12.370   4.917   1.763  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.165   5.159   0.823  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -10.951   3.853   0.035  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -13.505   3.099   1.962  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -13.000   5.797   1.799  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -12.016   4.671   2.751  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -11.383   5.973   0.145  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -10.283   5.384   1.401  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -10.893   4.058  -1.025  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -10.062   3.347   0.374  1.00  0.00           H  
ATOM    773  N   THR B  30     -15.522   3.976   0.717  1.00  0.00           N  
ATOM    774  CA  THR B  30     -16.693   4.430  -0.084  1.00  0.00           C  
ATOM    775  C   THR B  30     -17.950   4.403   0.789  1.00  0.00           C  
ATOM    776  O   THR B  30     -18.470   3.322   1.011  1.00  0.00           O  
ATOM    777  CB  THR B  30     -16.885   3.497  -1.282  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -18.215   3.620  -1.767  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -16.627   2.053  -0.853  1.00  0.00           C  
ATOM    780  OXT THR B  30     -18.370   5.463   1.222  1.00  0.00           O  
ATOM    781  H   THR B  30     -15.661   3.485   1.554  1.00  0.00           H  
ATOM    782  HA  THR B  30     -16.521   5.437  -0.435  1.00  0.00           H  
ATOM    783  HB  THR B  30     -16.190   3.766  -2.063  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -18.519   4.509  -1.576  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -15.645   1.748  -1.186  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -17.373   1.407  -1.293  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -16.680   1.981   0.223  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.053   4.058   4.596  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.919   3.106   4.212  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.808   3.604   3.351  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.606   4.794   3.210  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.789   4.034   3.861  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.680   5.024   4.683  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.461   3.759   5.505  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.230   3.078   4.901  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.404   2.064   4.007  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.060   2.716   2.755  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.935   3.157   1.885  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.479   4.021   0.747  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.743   4.720   0.079  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.225   1.934   1.304  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.261   0.949   0.758  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.405   1.256   2.400  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.553  -0.133  -0.059  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.238   1.760   2.881  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.235   3.734   2.470  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.568   2.246   0.505  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.792   0.491   1.580  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.961   1.475   0.125  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.774   1.564   3.367  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.370   1.543   2.303  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.493   0.184   2.304  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.340   0.245  -1.049  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.188  -1.002  -0.135  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.628  -0.404   0.428  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.763   3.982   0.525  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.352   4.803  -0.569  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.178   6.285  -0.240  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.403   6.982  -0.863  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.840   4.479  -0.707  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.319   4.871  -2.105  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.050   2.979  -0.499  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.339   3.413   1.077  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.849   4.581  -1.496  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.400   5.030   0.035  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.593   5.525  -2.565  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.267   5.384  -2.030  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.438   3.984  -2.708  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.101   2.468  -0.579  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.725   2.603  -1.254  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.470   2.807   0.480  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.892   6.774   0.736  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.760   8.211   1.101  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.409   8.438   1.776  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.900   9.539   1.814  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.887   8.602   2.060  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.984   9.333   1.284  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.758  10.843   1.379  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.603  11.330   2.487  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.742  11.486   0.342  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.511   6.196   1.230  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.820   8.813   0.209  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.297   7.712   2.515  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.497   9.251   2.828  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.957   9.027   0.248  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.947   9.088   1.706  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.823   7.404   2.308  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.503   7.559   2.980  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.405   7.677   1.926  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.415   8.360   2.114  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.233   6.342   3.864  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.916   6.541   4.617  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.879   5.625   5.841  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.610   4.657   5.912  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.053   5.892   6.815  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.252   6.525   2.263  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.513   8.448   3.585  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.041   6.225   4.573  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.163   5.458   3.248  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.089   6.303   3.964  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.837   7.570   4.937  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.536   6.672   6.758  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.022   5.310   7.604  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.575   7.020   0.817  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.546   7.090  -0.258  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.057   7.981  -1.384  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.292   8.540  -2.145  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.273   5.687  -0.805  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.045   4.539   0.576  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.382   6.482   0.692  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.363   7.505   0.143  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.109   5.365  -1.408  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.622   5.703  -1.410  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.345   8.116  -1.501  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.906   8.966  -2.583  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.012  10.417  -2.099  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.643  11.338  -2.800  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.284   8.436  -2.980  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.771   9.176  -4.555  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.943   7.652  -0.878  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.250   8.929  -3.440  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.235   7.361  -3.088  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.004   8.690  -2.220  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.497  10.634  -0.905  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.599  12.031  -0.393  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.251  12.426   0.225  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.849  13.572   0.195  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.740  12.124   0.645  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.443  13.344   0.452  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.198  12.077   2.082  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.780   9.882  -0.344  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.814  12.694  -1.219  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.419  11.297   0.497  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.336  13.227   0.784  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.928  11.609   2.726  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.006  13.081   2.427  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.283  11.508   2.105  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.552  11.470   0.773  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.225  11.757   1.386  1.00  0.00           C  
ATOM    113  C   SER A   9       0.777  10.718   0.873  1.00  0.00           C  
ATOM    114  O   SER A   9       0.791  10.392  -0.297  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.339  11.671   2.909  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.711  12.424   3.501  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.898  10.554   0.773  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.100  12.747   1.098  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.286  12.075   3.224  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.272  10.635   3.215  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.419  12.709   4.370  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.607  10.177   1.725  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.576   9.154   1.247  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.667   8.010   2.248  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.275   8.133   3.392  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.974   9.751   1.101  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.955  10.930   0.137  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.912   8.687   0.564  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.004  12.217   0.946  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.586  10.432   2.670  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.251   8.770   0.292  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.324  10.081   2.069  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.815  10.876  -0.517  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.050  10.905  -0.448  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.066   7.929   1.315  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.858   9.135   0.302  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.475   8.239  -0.307  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.308  11.989   1.958  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.029  12.674   0.954  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.720  12.891   0.501  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.210   6.904   1.828  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.362   5.753   2.756  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.670   5.031   2.455  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.322   5.282   1.463  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.212   4.768   2.577  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.957   4.460   0.814  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.534   6.838   0.902  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.376   6.111   3.775  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.461   3.840   3.075  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.315   5.181   3.010  1.00  0.00           H  
ATOM    151  N   SER A  12       5.042   4.122   3.302  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.297   3.356   3.077  1.00  0.00           C  
ATOM    153  C   SER A  12       5.936   1.906   2.759  1.00  0.00           C  
ATOM    154  O   SER A  12       5.032   1.345   3.343  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.162   3.398   4.338  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.695   2.422   5.258  1.00  0.00           O  
ATOM    157  H   SER A  12       4.483   3.935   4.084  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.841   3.785   2.249  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.186   3.181   4.081  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.105   4.383   4.780  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.419   1.820   5.448  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.625   1.295   1.835  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.297  -0.115   1.495  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.136  -0.902   2.790  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.297  -1.774   2.904  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.398  -0.715   0.600  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.395  -1.555   1.413  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.286  -2.351   0.459  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.263  -0.632   2.264  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.345   1.761   1.370  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.363  -0.130   0.965  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.938  -1.341  -0.147  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.927   0.089   0.113  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.857  -2.241   2.052  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.308  -2.013   0.555  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.952  -2.200  -0.556  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.230  -3.400   0.706  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.894   0.380   2.187  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.283  -0.672   1.909  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.226  -0.953   3.293  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.915  -0.577   3.777  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.782  -1.282   5.076  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.315  -1.210   5.480  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.724  -2.176   5.918  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.646  -0.592   6.132  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.217  -1.629   7.068  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.363  -2.528   7.719  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.598  -1.692   7.284  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.892  -3.492   8.588  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.129  -2.656   8.152  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.276  -3.556   8.804  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.797  -4.505   9.659  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.565   0.146   3.666  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.084  -2.314   4.967  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.452  -0.060   5.648  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.041   0.104   6.694  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.296  -2.478   7.553  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.255  -0.997   6.781  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.235  -4.187   9.090  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.195  -2.705   8.318  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.485  -5.367   9.372  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.721  -0.062   5.302  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.282   0.099   5.635  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.468  -0.639   4.578  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.370  -1.098   4.820  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.930   1.586   5.606  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.545   2.286   6.819  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.081   3.743   6.856  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.924   4.369   5.827  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.850   4.312   8.008  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.220   0.692   4.924  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.079  -0.316   6.607  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.323   2.028   4.700  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.859   1.704   5.628  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.233   1.783   7.722  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.623   2.257   6.743  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.975   3.807   8.838  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.552   5.245   8.042  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.022  -0.762   3.409  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.326  -1.477   2.314  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.423  -2.973   2.586  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.522  -3.732   2.286  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.006  -1.133   0.980  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.857   0.369   0.655  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.481   0.527  -0.817  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.759   1.015   1.511  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.909  -0.392   3.254  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.292  -1.178   2.283  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.054  -1.380   1.047  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.560  -1.709   0.191  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.797   0.869   0.838  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.822  -0.335  -1.371  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.945   1.418  -1.214  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.407   0.610  -0.906  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.563   2.013   1.151  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.083   1.059   2.539  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.857   0.425   1.442  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.507  -3.400   3.174  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.658  -4.843   3.488  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.609  -5.221   4.530  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.298  -6.379   4.726  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.059  -5.106   4.046  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.097  -4.898   2.942  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.353  -5.712   3.263  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.280  -6.927   3.192  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.365  -5.105   3.573  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.213  -2.767   3.420  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.506  -5.427   2.593  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.255  -4.423   4.860  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.118  -6.122   4.406  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.688  -5.224   1.997  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.355  -3.851   2.881  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.057  -4.245   5.199  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.020  -4.541   6.226  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.303  -4.878   5.533  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.277  -5.228   6.171  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.826  -3.316   7.120  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.177  -3.741   8.438  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.111  -4.915   8.744  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.309  -2.829   9.235  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.323  -3.313   5.021  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.337  -5.380   6.828  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.786  -2.861   7.320  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.187  -2.604   6.620  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.256  -1.884   8.987  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.727  -3.092  10.081  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.350  -4.769   4.232  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.613  -5.077   3.502  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.523  -6.467   2.867  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.413  -6.892   2.158  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.831  -4.033   2.406  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.214  -2.716   3.034  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.292  -2.023   3.830  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.495  -2.188   2.824  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.650  -0.802   4.415  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.853  -0.966   3.408  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.931  -0.273   4.204  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.284   0.931   4.780  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.444  -4.481   3.736  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.443  -5.050   4.192  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.919  -3.910   1.839  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.621  -4.361   1.748  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.305  -2.430   3.991  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.205  -2.721   2.209  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.938  -0.267   5.026  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.838  -0.557   3.245  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.412   0.783   5.721  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.456  -7.178   3.109  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.319  -8.537   2.512  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.553  -9.375   2.848  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.219  -9.147   3.839  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.930  -9.220   3.075  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.394  -8.220   2.704  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.254  -6.818   3.681  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.228  -8.451   1.440  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.830  -9.327   4.145  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.038 -10.197   2.625  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.864 -10.343   2.030  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.056 -11.194   2.301  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.602 -12.546   2.854  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.489 -12.945   2.551  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.834 -11.410   1.001  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -5.318 -11.125   1.240  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.680 -10.514   2.225  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -6.199 -11.545   0.373  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.374 -13.161   3.571  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.314 -10.509   1.236  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.693 -10.705   3.024  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.456 -10.742   0.241  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.715 -12.432   0.675  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.907 -12.038  -0.422  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -7.152 -11.367   0.517  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.748   1.640  -0.553  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.303   1.986  -0.671  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.959   3.087   0.335  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.157   2.940   1.525  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.454   0.746  -0.384  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.792   0.284  -1.660  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.727   1.016  -2.200  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.245  -0.875  -2.305  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.112   0.587  -3.386  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.632  -1.302  -3.490  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.565  -0.572  -4.030  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.178   1.621  -1.499  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.844   0.703  -0.109  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.230   2.352   0.030  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.099   2.337  -1.672  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.086  -0.041   0.001  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.697   0.989   0.346  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.377   1.908  -1.704  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.067  -1.438  -1.888  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.290   1.151  -3.802  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.981  -2.196  -3.987  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.093  -0.901  -4.944  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.444   4.188  -0.137  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.085   5.304   0.785  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.600   5.605   0.657  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.840   4.831   0.108  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.873   6.569   0.426  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.969   6.791   1.464  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.497   6.422  -0.963  1.00  0.00           C  
ATOM    343  H   VAL B   2      11.294   4.284  -1.100  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.304   5.021   1.802  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.206   7.419   0.429  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.524   6.852   2.447  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.489   7.711   1.246  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.665   5.966   1.435  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.947   7.358  -1.255  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.729   6.153  -1.673  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.251   5.650  -0.937  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.181   6.730   1.154  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.742   7.083   1.053  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.404   7.339  -0.422  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.199   7.887  -1.160  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.424   8.330   1.902  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.480   8.512   2.997  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.293   9.412   2.929  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.500   7.691   4.011  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.813   7.336   1.586  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.166   6.249   1.408  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.409   9.204   1.270  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.455   8.210   2.367  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.843   6.966   4.067  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.171   7.800   4.717  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.240   6.937  -0.864  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.870   7.150  -2.295  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.377   7.456  -2.411  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.551   6.813  -1.789  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.179   5.882  -3.095  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.777   6.264  -4.449  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.299   6.127  -4.392  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.016   7.077  -4.640  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.828   4.978  -4.071  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.612   6.493  -0.257  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.439   7.976  -2.695  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.881   5.272  -2.546  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.266   5.325  -3.251  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.384   5.608  -5.213  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.518   7.285  -4.682  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.251   4.211  -3.870  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.802   4.881  -4.032  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.024   8.432  -3.199  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.585   8.779  -3.358  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.915   7.738  -4.256  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.311   7.535  -5.387  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.463  10.156  -4.007  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.508  11.228  -2.953  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.368  11.636  -2.295  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.550  11.969  -2.467  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.742  12.599  -1.440  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.068  12.837  -1.510  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.707   8.936  -3.689  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.104   8.789  -2.391  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.281  10.299  -4.697  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.527  10.217  -4.540  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.579  11.888  -2.780  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.065  13.119  -0.778  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.580  13.494  -0.994  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.909   7.073  -3.764  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.223   6.043  -4.595  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.293   6.243  -4.512  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.793   6.897  -3.621  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.593   4.652  -4.079  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.112   4.468  -4.104  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.459   3.084  -3.565  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.625   4.579  -5.539  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.606   7.246  -2.849  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.538   6.145  -5.621  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.242   4.545  -3.065  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.135   3.901  -4.703  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.578   5.225  -3.490  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.607   3.140  -2.497  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.365   2.732  -4.037  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       1.652   2.401  -3.783  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.573   5.092  -5.541  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       1.915   5.128  -6.135  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.750   3.589  -5.950  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.029   5.692  -5.442  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.511   5.865  -5.421  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.211   4.565  -5.821  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.854   3.918  -5.020  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.912   6.961  -6.413  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.327   8.569  -5.827  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.606   5.173  -6.155  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.825   6.147  -4.436  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.474   6.752  -7.375  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.988   6.984  -6.507  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.117   4.202  -7.065  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.806   2.963  -7.539  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.797   1.913  -8.024  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.246   1.163  -7.242  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.617   4.761  -7.690  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.384   2.548  -6.725  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.470   3.216  -8.352  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.565   1.841  -9.311  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.610   0.828  -9.846  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.323   0.887  -9.044  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.895  -0.077  -8.446  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.312   1.128 -11.315  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.707   0.019 -12.111  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.022   2.449  -9.923  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.040  -0.154  -9.759  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.862   2.000 -11.626  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.252   1.312 -11.436  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.130  -0.016 -12.878  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.711   2.024  -9.026  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.564   2.187  -8.263  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.363   1.904  -6.763  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.302   1.965  -5.995  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.121   3.607  -8.428  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.029   4.583  -8.781  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.258   5.627  -9.652  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.279   4.661  -8.384  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.896   6.299  -9.761  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.865   5.745  -9.004  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.088   2.767  -9.527  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.284   1.484  -8.651  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.581   3.912  -7.502  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.865   3.606  -9.210  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.774   3.976  -7.711  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.034   7.175 -10.377  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.794   6.042  -8.923  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.821   1.555  -6.334  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.017   1.234  -4.897  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.060  -0.269  -4.808  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.376  -0.897  -4.026  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.338   1.816  -4.390  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.061   3.078  -3.578  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.364   3.584  -2.968  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.082   2.743  -2.454  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.567   1.457  -6.952  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.191   1.615  -4.320  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -2.969   2.060  -5.232  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.835   1.090  -3.765  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.640   3.838  -4.217  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.278   3.583  -1.891  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -4.175   2.937  -3.265  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.557   4.587  -3.314  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.322   1.771  -2.049  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.161   3.487  -1.677  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.075   2.732  -2.844  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.835  -0.841  -5.667  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.921  -2.306  -5.730  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.612  -2.779  -6.328  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.061  -3.798  -5.962  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.084  -2.697  -6.640  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.279  -1.791  -6.354  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.670  -2.534  -8.108  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.335  -0.295  -6.306  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.047  -2.716  -4.743  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.355  -3.716  -6.453  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.430  -1.122  -7.189  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.087  -1.215  -5.462  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.162  -2.395  -6.211  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.479  -2.843  -8.749  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.800  -3.145  -8.307  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.430  -1.499  -8.301  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.105  -2.003  -7.240  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.179  -2.347  -7.868  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.240  -2.189  -6.791  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.195  -2.936  -6.712  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.456  -1.405  -9.039  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.466  -1.698 -10.168  1.00  0.00           C  
ATOM    505  CD  GLU B  13       0.657  -0.680 -11.294  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.447   0.231 -11.113  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.012  -0.831 -12.318  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.567  -1.176  -7.489  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.140  -3.363  -8.210  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.341  -0.382  -8.712  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.463  -1.559  -9.397  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.638  -2.694 -10.547  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.544  -1.628  -9.790  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.035  -1.231  -5.930  1.00  0.00           N  
ATOM    515  CA  ALA B  14       2.976  -1.015  -4.807  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.782  -2.164  -3.820  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.716  -2.842  -3.444  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.649   0.313  -4.124  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.236  -0.667  -6.008  1.00  0.00           H  
ATOM    520  HA  ALA B  14       3.993  -1.007  -5.171  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.281   0.442  -3.260  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.613   0.313  -3.816  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.816   1.124  -4.818  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.558  -2.399  -3.416  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.287  -3.517  -2.473  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.735  -4.820  -3.119  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.260  -5.706  -2.477  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.216  -3.600  -2.179  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.714  -2.384  -1.372  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.607  -2.885  -0.242  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.441  -1.598  -0.749  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.819  -1.849  -3.748  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.829  -3.360  -1.560  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.754  -3.644  -3.114  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.414  -4.501  -1.617  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.287  -1.736  -2.022  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.641  -2.797  -0.533  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.428  -2.293   0.644  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.376  -3.920  -0.036  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.843  -2.159   0.080  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.076  -0.645  -0.394  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       1.214  -1.433  -1.484  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.526  -4.943  -4.394  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.939  -6.190  -5.088  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.461  -6.288  -5.082  1.00  0.00           C  
ATOM    546  O   TYR B  16       4.026  -7.355  -5.219  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.438  -6.175  -6.533  1.00  0.00           C  
ATOM    548  CG  TYR B  16       2.054  -7.332  -7.277  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       3.288  -7.174  -7.919  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       1.396  -8.568  -7.316  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       3.865  -8.250  -8.602  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       1.972  -9.646  -7.998  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.207  -9.488  -8.643  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.776 -10.550  -9.315  1.00  0.00           O  
ATOM    555  H   TYR B  16       1.095  -4.215  -4.892  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.528  -7.039  -4.567  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.363  -6.264  -6.548  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.729  -5.249  -7.007  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       3.794  -6.221  -7.888  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       0.444  -8.689  -6.821  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       4.816  -8.127  -9.096  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       1.465 -10.598  -8.027  1.00  0.00           H  
ATOM    563  HH  TYR B  16       3.738 -11.319  -8.742  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.130  -5.185  -4.921  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.616  -5.219  -4.903  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.093  -5.257  -3.453  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.153  -5.766  -3.151  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.166  -3.978  -5.610  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.370  -4.363  -6.475  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.009  -5.550  -7.370  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.757  -3.175  -7.357  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.655  -4.336  -4.810  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.956  -6.107  -5.408  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.395  -3.550  -6.234  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.474  -3.252  -4.872  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.201  -4.628  -5.839  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.621  -5.530  -8.260  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.968  -5.488  -7.648  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.185  -6.471  -6.834  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.738  -3.345  -7.777  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       7.770  -2.275  -6.761  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.037  -3.071  -8.154  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.307  -4.742  -2.548  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.709  -4.774  -1.119  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.418  -6.168  -0.568  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.188  -6.730   0.185  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.916  -3.727  -0.330  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       4.803  -2.441  -1.150  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.513  -4.257  -0.025  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.447  -4.350  -2.809  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.762  -4.568  -1.035  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.430  -3.517   0.594  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       5.410  -2.526  -2.039  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.146  -1.605  -0.558  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.773  -2.282  -1.430  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.911  -3.468   0.390  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.580  -5.069   0.684  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.060  -4.613  -0.934  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.303  -6.727  -0.947  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.943  -8.086  -0.459  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.433  -9.132  -1.460  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.490 -10.310  -1.167  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.424  -8.188  -0.319  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.879  -7.157   1.063  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.701  -6.248  -1.558  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.405  -8.260   0.501  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.955  -7.847  -1.231  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       2.146  -9.216  -0.134  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.786  -8.712  -2.644  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.271  -9.683  -3.664  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.092 -10.505  -4.187  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.994 -10.008  -4.338  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.731  -7.757  -2.861  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.730  -9.146  -4.482  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       5.995 -10.344  -3.215  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.311 -11.759  -4.466  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.204 -12.611  -4.981  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.193 -12.869  -3.860  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.082 -13.298  -4.101  1.00  0.00           O  
ATOM    620  CB  GLU B  21       3.774 -13.943  -5.474  1.00  0.00           C  
ATOM    621  CG  GLU B  21       4.313 -13.770  -6.896  1.00  0.00           C  
ATOM    622  CD  GLU B  21       5.841 -13.716  -6.859  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       6.370 -12.674  -6.506  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       6.458 -14.718  -7.184  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.204 -12.142  -4.337  1.00  0.00           H  
ATOM    626  HA  GLU B  21       2.713 -12.106  -5.799  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       4.575 -14.255  -4.820  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       2.995 -14.691  -5.474  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       3.994 -14.604  -7.504  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       3.932 -12.851  -7.315  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.568 -12.609  -2.638  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.626 -12.837  -1.507  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.325 -12.078  -1.772  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.707 -12.371  -1.200  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.256 -12.333  -0.207  1.00  0.00           C  
ATOM    636  CG  ARG B  22       2.505 -13.515   0.732  1.00  0.00           C  
ATOM    637  CD  ARG B  22       4.010 -13.761   0.855  1.00  0.00           C  
ATOM    638  NE  ARG B  22       4.249 -15.172   1.272  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       3.882 -16.153   0.494  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       4.208 -16.140  -0.769  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       3.190 -17.147   0.980  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.468 -12.262  -2.464  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.415 -13.891  -1.421  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       3.194 -11.844  -0.428  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.588 -11.632   0.270  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       2.095 -13.291   1.707  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       2.028 -14.397   0.335  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       4.483 -13.582  -0.099  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       4.425 -13.092   1.594  1.00  0.00           H  
ATOM    650  HE  ARG B  22       4.683 -15.363   2.129  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       4.739 -15.379  -1.141  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       3.927 -16.892  -1.367  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       2.941 -17.157   1.948  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       2.909 -17.899   0.384  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.368 -11.104  -2.637  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.861 -10.321  -2.946  1.00  0.00           C  
ATOM    657  C   GLY B  23      -1.286  -9.526  -1.709  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.605  -9.517  -0.703  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.212 -10.888  -3.084  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.657  -9.641  -3.760  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.655 -10.993  -3.231  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.401  -8.849  -1.778  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.859  -8.046  -0.608  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.365  -7.798  -0.712  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.998  -8.152  -1.687  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.129  -6.702  -0.609  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.046  -6.189  -2.025  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.119  -6.745  -2.916  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -2.898  -5.160  -2.454  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.043  -6.275  -4.232  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -2.821  -4.692  -3.773  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -1.894  -5.249  -4.662  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.932  -8.863  -2.602  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.639  -8.577   0.306  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.672  -5.996   0.002  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.133  -6.832  -0.214  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.461  -7.534  -2.586  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.613  -4.731  -1.768  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.330  -6.708  -4.915  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.477  -3.900  -4.105  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -1.836  -4.887  -5.679  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.942  -7.182   0.285  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.404  -6.899   0.242  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.617  -5.399   0.033  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.319  -4.749   0.782  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.050  -7.329   1.561  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.540  -7.469   1.367  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.043  -8.428   0.477  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.421  -6.640   2.074  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.426  -8.558   0.295  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.804  -6.770   1.892  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.307  -7.729   1.002  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.411  -6.898   1.058  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.853  -7.445  -0.575  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.635  -8.275   1.873  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.855  -6.582   2.317  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.364  -9.067  -0.069  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -9.033  -5.901   2.759  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.813  -9.297  -0.390  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.483  -6.132   2.437  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.373  -7.829   0.862  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.009  -4.845  -0.982  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.162  -3.387  -1.251  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.617  -2.967  -1.037  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.513  -3.422  -1.719  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.754  -3.098  -2.696  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.869  -1.619  -2.973  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.981  -0.720  -2.368  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.862  -1.146  -3.840  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.088   0.653  -2.628  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.969   0.226  -4.101  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.082   1.126  -3.496  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.187   2.478  -3.753  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.445  -5.393  -1.568  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.524  -2.829  -0.581  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.733  -3.413  -2.849  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.402  -3.641  -3.368  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.215  -1.085  -1.699  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.546  -1.839  -4.308  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.405   1.345  -2.160  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.735   0.591  -4.771  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.060   2.611  -4.695  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.855  -2.099  -0.092  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.249  -1.643   0.170  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.481  -0.301  -0.528  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.688   0.130  -1.340  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.451  -1.475   1.678  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.934  -0.214   2.085  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.718  -2.592   2.420  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.115  -1.745   0.444  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.947  -2.374  -0.209  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.503  -1.524   1.909  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.006  -0.182   1.843  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.808  -2.438   3.485  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.673  -2.583   2.142  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.152  -3.545   2.156  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.560   0.363  -0.219  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -10.837   1.676  -0.867  1.00  0.00           C  
ATOM    739  C   LYS B  28     -12.041   2.338  -0.191  1.00  0.00           C  
ATOM    740  O   LYS B  28     -12.951   1.663   0.249  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -11.140   1.460  -2.351  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -12.201   0.369  -2.507  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -13.410   0.933  -3.256  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -13.641   0.128  -4.536  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -14.707   0.781  -5.347  1.00  0.00           N  
ATOM    746  H   LYS B  28     -11.189  -0.001   0.440  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -9.971   2.314  -0.765  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -11.506   2.382  -2.781  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -10.238   1.159  -2.863  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -11.785  -0.459  -3.064  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -12.511   0.027  -1.531  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -14.285   0.868  -2.626  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -13.224   1.966  -3.510  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -12.725   0.090  -5.108  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -13.947  -0.875  -4.281  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -14.880   1.741  -4.986  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -15.582   0.223  -5.283  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -14.403   0.837  -6.340  1.00  0.00           H  
ATOM    759  N   PRO B  29     -12.010   3.645  -0.132  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -13.088   4.439   0.483  1.00  0.00           C  
ATOM    761  C   PRO B  29     -14.281   4.548  -0.472  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.279   5.338  -1.396  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -12.442   5.809   0.708  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.256   5.900  -0.282  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -10.897   4.454  -0.671  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -13.389   4.013   1.426  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -13.159   6.594   0.507  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -12.078   5.887   1.720  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -11.549   6.461  -1.159  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -10.410   6.369   0.195  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -10.840   4.356  -1.747  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -9.965   4.157  -0.213  1.00  0.00           H  
ATOM    773  N   THR B  30     -15.298   3.760  -0.256  1.00  0.00           N  
ATOM    774  CA  THR B  30     -16.489   3.818  -1.151  1.00  0.00           C  
ATOM    775  C   THR B  30     -16.999   5.258  -1.230  1.00  0.00           C  
ATOM    776  O   THR B  30     -16.784   5.995  -0.281  1.00  0.00           O  
ATOM    777  CB  THR B  30     -17.591   2.916  -0.592  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -17.088   2.193   0.523  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -18.051   1.937  -1.673  1.00  0.00           C  
ATOM    780  OXT THR B  30     -17.597   5.599  -2.237  1.00  0.00           O  
ATOM    781  H   THR B  30     -15.280   3.130   0.493  1.00  0.00           H  
ATOM    782  HA  THR B  30     -16.213   3.479  -2.139  1.00  0.00           H  
ATOM    783  HB  THR B  30     -18.429   3.521  -0.281  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -17.632   2.406   1.285  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -17.190   1.559  -2.206  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -18.708   2.444  -2.363  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -18.578   1.113  -1.212  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -6.624   2.897   4.578  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.506   1.999   4.045  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.347   2.615   3.338  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.621   3.416   3.894  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.264   3.867   4.692  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.949   2.536   5.499  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.416   2.899   3.906  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.846   1.807   4.736  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.014   1.038   3.621  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.144   2.267   2.097  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.004   2.851   1.335  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.536   3.886   0.342  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.787   4.640  -0.248  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.269   1.747   0.572  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.293   0.850  -0.152  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.419   0.923   1.542  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.729  -0.317   0.741  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.743   1.623   1.665  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.321   3.329   2.023  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.620   2.199  -0.159  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -4.160   1.441  -0.413  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.846   0.459  -1.055  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.792   0.246   0.983  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.061   0.361   2.198  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.799   1.586   2.127  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.830   0.025   1.759  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.985  -1.100   0.697  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -4.676  -0.703   0.393  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.824   3.918   0.147  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.415   4.893  -0.816  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.243   6.322  -0.295  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.446   7.085  -0.805  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.903   4.591  -0.997  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.372   5.128  -2.351  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.122   3.078  -0.946  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.406   3.294   0.628  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.916   4.802  -1.767  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.467   5.066  -0.208  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.099   4.430  -3.128  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.903   6.082  -2.542  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.445   5.251  -2.337  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.266   2.577  -1.375  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.007   2.824  -1.510  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.247   2.767   0.079  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.988   6.699   0.709  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.868   8.085   1.244  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.526   8.255   1.955  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.054   9.357   2.155  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.007   8.348   2.231  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.351   8.172   1.519  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.239   7.227   2.328  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.582   7.578   3.446  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.561   6.166   1.818  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.631   6.075   1.104  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.931   8.787   0.429  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.941   7.651   3.053  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.931   9.357   2.608  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.837   9.134   1.427  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.186   7.756   0.536  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.907   7.177   2.341  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.597   7.285   3.041  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.485   7.506   2.018  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.522   8.204   2.270  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.324   5.996   3.819  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.301   6.274   4.924  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.032   6.545   6.240  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.160   6.130   6.419  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.431   7.228   7.177  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.304   6.298   2.171  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.624   8.117   3.721  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.243   5.640   4.259  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.930   5.247   3.148  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.656   5.415   5.039  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.709   7.136   4.658  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.521   7.561   7.033  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.891   7.408   8.023  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.609   6.914   0.867  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.559   7.082  -0.177  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.056   8.054  -1.245  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.284   8.671  -1.949  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.256   5.728  -0.822  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.071   4.474   0.470  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.394   6.358   0.691  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.338   7.475   0.274  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.068   5.450  -1.478  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.659   5.796  -1.391  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.344   8.192  -1.364  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.905   9.124  -2.380  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.116  10.498  -1.743  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.802  11.516  -2.327  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.230   8.563  -2.893  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.691   9.400  -4.430  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.946   7.683  -0.781  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.211   9.218  -3.203  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.120   7.503  -3.081  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.997   8.717  -2.152  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.623  10.539  -0.541  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.822  11.852   0.133  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.481  12.275   0.747  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.177  13.444   0.873  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.926  11.717   1.205  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.905  12.726   0.993  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.355  11.862   2.624  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.855   9.708  -0.076  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.122  12.586  -0.603  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.393  10.749   1.112  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.771  12.326   1.098  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.072  11.491   3.341  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.150  12.903   2.825  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.440  11.296   2.703  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.677  11.314   1.115  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.345  11.621   1.706  1.00  0.00           C  
ATOM    113  C   SER A   9       0.679  10.636   1.126  1.00  0.00           C  
ATOM    114  O   SER A   9       0.709  10.405  -0.066  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.417  11.475   3.228  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.726  12.086   3.812  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.949  10.380   0.991  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.061  12.632   1.450  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.306  11.960   3.596  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.449  10.424   3.487  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.009  11.543   4.551  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.510  10.041   1.942  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.500   9.070   1.394  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.608   7.860   2.313  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.208   7.897   3.459  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.885   9.707   1.305  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.853  10.923   0.390  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.863   8.685   0.747  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.829  12.180   1.248  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.477  10.220   2.904  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.189   8.750   0.411  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.206  10.006   2.293  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.733  10.926  -0.239  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.967  10.889  -0.226  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.023   7.905   1.474  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.801   9.168   0.519  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.454   8.256  -0.149  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.629  12.836   0.941  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.965  11.906   2.285  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       2.883  12.681   1.127  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.176   6.793   1.825  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.342   5.588   2.685  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.654   4.890   2.345  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.238   5.102   1.300  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.196   4.601   2.466  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.682   5.492   2.043  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.510   6.793   0.900  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.358   5.891   3.722  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.456   3.926   1.664  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.041   4.034   3.373  1.00  0.00           H  
ATOM    151  N   SER A  12       5.106   4.044   3.221  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.369   3.301   2.968  1.00  0.00           C  
ATOM    153  C   SER A  12       6.028   1.832   2.723  1.00  0.00           C  
ATOM    154  O   SER A  12       5.133   1.285   3.337  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.287   3.414   4.185  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.858   2.498   5.185  1.00  0.00           O  
ATOM    157  H   SER A  12       4.602   3.889   4.044  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.863   3.710   2.099  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.298   3.176   3.899  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.251   4.425   4.569  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.534   2.460   5.863  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.723   1.189   1.827  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.420  -0.240   1.550  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.252  -0.976   2.877  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.419  -1.849   3.016  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.543  -0.857   0.691  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.363  -1.889   1.481  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.249  -2.682   0.519  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.243  -1.169   2.501  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.433   1.646   1.339  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.495  -0.294   1.008  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.099  -1.341  -0.164  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.196  -0.069   0.353  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.695  -2.568   1.992  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.361  -2.132  -0.403  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.793  -3.639   0.316  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.220  -2.833   0.968  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.044  -0.108   2.462  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.282  -1.350   2.270  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.023  -1.541   3.491  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.018  -0.607   3.858  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.879  -1.267   5.180  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.408  -1.193   5.572  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.823  -2.146   6.048  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.730  -0.530   6.217  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.354  -1.533   7.155  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.171  -2.550   6.644  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.118  -1.447   8.531  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.753  -3.482   7.513  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.699  -2.380   9.401  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.516  -3.398   8.892  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.089  -4.317   9.748  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.666   0.113   3.726  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.191  -2.298   5.112  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.506   0.028   5.715  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.105   0.147   6.780  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.352  -2.614   5.581  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.485  -0.663   8.924  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.383  -4.266   7.119  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.517  -2.315  10.464  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.865  -5.195   9.433  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.806  -0.063   5.341  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.366   0.104   5.655  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.558  -0.642   4.603  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.445  -1.071   4.833  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.020   1.591   5.602  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.609   2.302   6.822  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.089   3.739   6.875  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.377   4.534   6.002  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.329   4.109   7.870  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.303   0.679   4.935  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.152  -0.294   6.633  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.436   2.021   4.702  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.950   1.713   5.598  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.318   1.778   7.720  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.686   2.315   6.745  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.096   3.468   8.574  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.991   5.028   7.913  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.128  -0.799   3.445  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.439  -1.515   2.352  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.512  -3.012   2.627  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.629  -3.765   2.266  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.132  -1.178   1.029  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.074   0.341   0.759  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.849   0.575  -0.731  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.921   0.995   1.535  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.024  -0.447   3.300  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.412  -1.202   2.306  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.162  -1.494   1.082  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.646  -1.700   0.224  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.011   0.793   1.054  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.407   1.443  -1.046  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.797   0.735  -0.913  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.182  -0.290  -1.285  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.165   1.020   2.588  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.019   0.424   1.388  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.773   2.002   1.176  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.549  -3.446   3.287  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.664  -4.890   3.610  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.592  -5.232   4.641  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.225  -6.376   4.820  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.051  -5.182   4.187  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.071  -5.258   3.049  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.041  -6.412   3.307  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.769  -6.340   4.284  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.040  -7.348   2.525  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.242  -2.819   3.586  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.508  -5.476   2.717  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.330  -4.394   4.871  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.031  -6.125   4.713  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.555  -5.423   2.114  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.623  -4.331   2.998  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.081  -4.237   5.313  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.020  -4.490   6.327  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.300  -4.778   5.607  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.259  -5.232   6.199  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.860  -3.257   7.219  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.561  -3.700   8.653  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.527  -4.879   8.943  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.340  -2.797   9.569  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.390  -3.317   5.143  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.294  -5.342   6.932  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.773  -2.681   7.203  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.044  -2.652   6.854  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.367  -1.846   9.336  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.148  -3.070  10.490  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.353  -4.515   4.328  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.606  -4.770   3.561  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.506  -6.130   2.864  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.329  -6.480   2.042  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.786  -3.673   2.508  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.980  -2.341   3.192  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.868  -1.595   3.605  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.274  -1.852   3.419  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.051  -0.361   4.246  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.456  -0.618   4.058  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.344   0.127   4.473  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.524   1.340   5.103  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.432  -4.149   3.871  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.449  -4.769   4.233  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.907  -3.631   1.882  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.651  -3.896   1.900  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.129  -1.967   3.430  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.131  -2.424   3.096  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.192   0.213   4.561  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.453  -0.244   4.230  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.695   1.583   5.522  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.499  -6.898   3.182  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.338  -8.230   2.533  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.424  -9.186   3.028  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.043  -8.965   4.050  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.037  -8.800   2.882  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.314  -7.654   2.314  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.159  -6.595   3.842  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.420  -8.121   1.462  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.115  -8.926   3.951  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.167  -9.755   2.394  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.658 -10.250   2.307  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.701 -11.224   2.732  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.082 -12.253   3.681  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.252 -11.864   4.486  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.264 -11.938   1.502  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.727 -11.542   1.307  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.269 -10.774   2.077  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.395 -12.035   0.299  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.448 -13.413   3.585  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.143 -10.409   1.486  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.498 -10.700   3.241  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.692 -11.656   0.630  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.199 -13.007   1.646  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.958 -12.653  -0.323  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.333 -11.787   0.165  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.649   1.278   0.685  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.501   1.973   0.037  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.346   3.370   0.632  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.178   3.832   1.389  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.215   1.183   0.285  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.707   0.607  -1.015  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.895   1.382  -1.856  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.041  -0.704  -1.381  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.419   0.846  -3.059  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.567  -1.240  -2.584  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.754  -0.466  -3.425  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.553   0.251   0.551  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.655   1.498   1.703  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.538   1.600   0.255  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.678   2.050  -1.026  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.414   0.383   0.981  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.466   1.843   0.701  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.637   2.393  -1.575  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.667  -1.302  -0.733  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.794   1.443  -3.707  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.824  -2.250  -2.866  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.387  -0.879  -4.352  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.285   4.046   0.297  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.058   5.407   0.834  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.573   5.741   0.691  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.826   5.040   0.036  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.917   6.407   0.044  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.061   5.932  -1.402  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.273   7.793   0.048  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.629   3.657  -0.313  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.336   5.435   1.877  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.893   6.468   0.500  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.092   5.643  -1.781  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.730   5.087  -1.438  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.460   6.735  -2.005  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.851   8.457  -0.575  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.247   8.174   1.056  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.267   7.721  -0.340  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.143   6.809   1.291  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.705   7.193   1.177  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.407   7.517  -0.291  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.199   8.139  -0.970  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.396   8.421   2.055  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.438   8.558   3.168  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.261   8.035   4.250  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.526   9.245   2.947  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.769   7.360   1.801  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.089   6.362   1.490  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.404   9.310   1.445  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.419   8.304   2.502  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.669   9.668   2.074  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.198   9.340   3.653  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.275   7.099  -0.792  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.939   7.381  -2.216  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.441   7.663  -2.346  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.616   6.974  -1.777  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.302   6.167  -3.076  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.870   6.641  -4.415  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.120   5.829  -4.756  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.169   6.385  -5.012  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.053   4.526  -4.771  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.647   6.600  -0.229  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.497   8.241  -2.554  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.041   5.570  -2.561  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.418   5.573  -3.251  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.128   6.504  -5.189  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.129   7.686  -4.347  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.207   4.075  -4.563  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.848   3.996  -4.989  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.081   8.676  -3.086  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.637   9.003  -3.250  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.994   7.991  -4.196  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.417   7.824  -5.323  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.493  10.406  -3.836  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.672  11.435  -2.755  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.596  11.932  -2.051  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.794  12.058  -2.281  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.086  12.832  -1.184  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.426  12.942  -1.289  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.760   9.221  -3.534  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.145   8.962  -2.288  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.244  10.550  -4.597  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.513  10.510  -4.272  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.803  11.886  -2.628  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.481  13.395  -0.488  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.015  13.526  -0.767  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.981   7.307  -3.745  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.311   6.292  -4.608  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.205   6.500  -4.568  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.700   7.330  -3.835  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.655   4.905  -4.079  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.745   4.268  -4.940  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.829   5.284  -5.280  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.375   3.112  -4.173  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.662   7.455  -2.830  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.665   6.388  -5.623  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.004   4.986  -3.060  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.223   4.288  -4.106  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.305   3.903  -5.849  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.503   5.890  -6.111  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.735   4.760  -5.549  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.015   5.911  -4.422  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.926   2.485  -4.858  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       1.598   2.531  -3.698  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.045   3.501  -3.422  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.957   5.760  -5.346  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.441   5.954  -5.321  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.184   4.699  -5.789  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.900   4.074  -5.033  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.817   7.127  -6.230  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -5.336   7.904  -5.623  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.548   5.089  -5.937  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.747   6.179  -4.320  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.018   7.853  -6.231  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -3.977   6.767  -7.234  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.053   4.347  -7.032  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.790   3.153  -7.546  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.824   2.112  -8.122  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.268   1.304  -7.403  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.499   4.880  -7.625  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.351   2.708  -6.738  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.474   3.466  -8.322  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.630   2.113  -9.416  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.715   1.114 -10.035  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.420   1.082  -9.244  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.018   0.067  -8.713  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.423   1.512 -11.483  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.211   0.339 -12.257  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.087   2.767  -9.978  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.173   0.143 -10.012  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.260   2.056 -11.885  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.541   2.139 -11.512  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.743  -0.365 -11.881  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.775   2.196  -9.153  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.503   2.264  -8.390  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.285   1.923  -6.902  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.224   1.913  -6.133  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.120   3.663  -8.507  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.059   4.721  -8.637  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.330   5.921  -9.261  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.245   4.759  -8.227  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.794   6.643  -9.216  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.786   5.976  -8.594  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.132   2.987  -9.593  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.189   1.548  -8.811  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.710   3.865  -7.630  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.757   3.694  -9.377  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.771   3.957  -7.721  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.896   7.636  -9.626  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.700   6.289  -8.443  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.915   1.597  -6.487  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.126   1.225  -5.062  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.161  -0.274  -5.012  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.469  -0.917  -4.248  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.460   1.774  -4.546  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.219   3.019  -3.696  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.513   3.412  -2.997  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.159   2.718  -2.634  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.661   1.547  -7.111  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.312   1.592  -4.466  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.089   2.030  -5.387  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.950   1.022  -3.947  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.891   3.829  -4.326  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.434   3.190  -1.943  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -4.333   2.856  -3.423  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.686   4.469  -3.130  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.175   2.784  -3.071  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.315   1.722  -2.247  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.244   3.434  -1.830  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.936  -0.832  -5.877  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.004  -2.292  -5.959  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.652  -2.746  -6.473  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.179  -3.828  -6.183  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.110  -2.683  -6.939  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.309  -1.752  -6.755  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.592  -2.563  -8.377  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.443  -0.277  -6.505  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.190  -2.708  -4.984  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.411  -3.692  -6.749  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.219  -2.291  -6.966  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.222  -0.915  -7.433  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.331  -1.390  -5.739  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.157  -3.504  -8.682  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.839  -1.792  -8.421  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.406  -2.309  -9.036  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.019  -1.892  -7.229  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.311  -2.225  -7.756  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.286  -2.139  -6.591  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.090  -3.022  -6.362  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.713  -1.231  -8.846  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.934  -1.534 -10.129  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.867  -1.410 -11.335  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.058  -1.610 -11.160  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.375  -1.116 -12.411  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.420  -1.022  -7.426  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.285  -3.219  -8.155  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.490  -0.230  -8.516  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.771  -1.319  -9.042  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.538  -2.539 -10.079  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.121  -0.832 -10.230  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.188  -1.082  -5.829  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.067  -0.927  -4.648  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.837  -2.114  -3.721  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.760  -2.798  -3.324  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.681   0.355  -3.919  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.514  -0.394  -6.023  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.102  -0.885  -4.954  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.326   0.112  -2.931  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.895   0.854  -4.467  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.539   1.005  -3.846  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.602  -2.365  -3.377  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.304  -3.512  -2.479  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.726  -4.797  -3.176  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.324  -5.675  -2.587  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.199  -3.568  -2.168  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.664  -2.348  -1.345  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.561  -2.836  -0.211  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.515  -1.595  -0.721  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.874  -1.801  -3.716  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.858  -3.404  -1.564  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.749  -3.594  -3.095  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.408  -4.468  -1.609  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.225  -1.679  -1.985  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.415  -2.208   0.655  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.302  -3.856   0.037  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.593  -2.789  -0.523  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.170  -0.645  -0.341  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.279  -1.428  -1.462  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.919  -2.180   0.090  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.430  -4.908  -4.435  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.830  -6.132  -5.176  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.354  -6.233  -5.172  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.920  -7.292  -5.358  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.330  -6.056  -6.622  1.00  0.00           C  
ATOM    548  CG  TYR B  16       1.979  -7.152  -7.431  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       1.861  -8.486  -7.021  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       2.706  -6.835  -8.586  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.468  -9.504  -7.766  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.314  -7.854  -9.331  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.194  -9.189  -8.922  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.794 -10.191  -9.658  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.954  -4.183  -4.891  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.414  -6.999  -4.691  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.259  -6.177  -6.645  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.593  -5.096  -7.043  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.301  -8.730  -6.131  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       2.798  -5.806  -8.900  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       2.377 -10.533  -7.449  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       3.874  -7.607 -10.222  1.00  0.00           H  
ATOM    563  HH  TYR B  16       3.656 -10.001 -10.588  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.020  -5.134  -4.959  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.507  -5.158  -4.938  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.980  -5.346  -3.500  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.982  -5.986  -3.243  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.051  -3.841  -5.493  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.258  -4.132  -6.383  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.581  -2.899  -7.229  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.463  -4.483  -5.510  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.540  -4.293  -4.810  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.861  -5.978  -5.539  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.284  -3.348  -6.073  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.354  -3.202  -4.677  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.030  -4.964  -7.035  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       8.344  -2.315  -6.737  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.690  -2.301  -7.348  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.937  -3.211  -8.200  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.348  -4.013  -5.912  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.598  -5.554  -5.497  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.293  -4.130  -4.504  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.262  -4.806  -2.557  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.664  -4.967  -1.136  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.283  -6.373  -0.671  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.001  -7.014   0.069  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.952  -3.919  -0.274  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       4.937  -2.578  -1.007  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.510  -4.357   0.002  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.453  -4.302  -2.785  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.729  -4.841  -1.049  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.481  -3.811   0.657  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       5.320  -1.809  -0.356  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       3.924  -2.336  -1.291  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.553  -2.642  -1.891  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.511  -5.162   0.722  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.055  -4.693  -0.914  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.952  -3.523   0.397  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.155  -6.850  -1.111  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.711  -8.213  -0.708  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.205  -9.233  -1.735  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.198 -10.424  -1.496  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.185  -8.245  -0.642  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.620  -6.996   0.536  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.596  -6.307  -1.709  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.119  -8.453   0.263  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.777  -8.034  -1.619  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.859  -9.223  -0.316  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.636  -8.775  -2.877  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.135  -9.715  -3.919  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.030 -10.705  -4.294  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.928 -10.321  -4.632  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.636  -7.809  -3.049  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.433  -9.157  -4.794  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       5.984 -10.261  -3.534  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.318 -11.978  -4.242  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.286 -12.992  -4.601  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.209 -13.040  -3.516  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.042 -13.231  -3.796  1.00  0.00           O  
ATOM    620  CB  GLU B  21       3.945 -14.367  -4.727  1.00  0.00           C  
ATOM    621  CG  GLU B  21       5.135 -14.277  -5.686  1.00  0.00           C  
ATOM    622  CD  GLU B  21       4.689 -13.616  -6.991  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       3.612 -13.947  -7.462  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       5.430 -12.791  -7.499  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.213 -12.265  -3.970  1.00  0.00           H  
ATOM    626  HA  GLU B  21       2.833 -12.724  -5.543  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       4.289 -14.692  -3.756  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       3.229 -15.076  -5.113  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       5.918 -13.687  -5.232  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       5.505 -15.269  -5.896  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.587 -12.869  -2.281  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.579 -12.907  -1.184  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.380 -12.043  -1.571  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.726 -12.248  -1.109  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.205 -12.371   0.106  1.00  0.00           C  
ATOM    636  CG  ARG B  22       2.619 -13.543   0.998  1.00  0.00           C  
ATOM    637  CD  ARG B  22       3.785 -13.119   1.892  1.00  0.00           C  
ATOM    638  NE  ARG B  22       4.386 -14.325   2.529  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       5.389 -14.195   3.354  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       5.289 -13.396   4.382  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       6.492 -14.863   3.151  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.532 -12.717  -2.075  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.254 -13.923  -1.032  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       3.076 -11.777  -0.137  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.486 -11.759   0.629  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       1.782 -13.840   1.613  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       2.924 -14.374   0.381  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       4.534 -12.618   1.294  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       3.427 -12.447   2.658  1.00  0.00           H  
ATOM    650  HE  ARG B  22       4.028 -15.215   2.330  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       4.444 -12.885   4.537  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       6.058 -13.295   5.013  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       6.568 -15.474   2.364  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       7.261 -14.762   3.783  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.594 -11.080  -2.419  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.526 -10.194  -2.849  1.00  0.00           C  
ATOM    657  C   GLY B  23      -1.046  -9.405  -1.646  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.412  -9.343  -0.611  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.493 -10.939  -2.775  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.168  -9.508  -3.604  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.323 -10.793  -3.258  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.193  -8.797  -1.774  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.747  -8.007  -0.639  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.257  -7.842  -0.816  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.853  -8.407  -1.711  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.088  -6.626  -0.619  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.076  -6.060  -2.018  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.203  -6.585  -2.978  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -2.940  -5.011  -2.357  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.192  -6.064  -4.277  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -2.929  -4.488  -3.658  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.056  -5.014  -4.619  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.687  -8.854  -2.619  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.544  -8.518   0.291  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.648  -5.969   0.032  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.075  -6.714  -0.257  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.536  -7.393  -2.716  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.611  -4.604  -1.616  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.520  -6.471  -5.014  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.594  -3.678  -3.921  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.048  -4.611  -5.623  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.880  -7.066   0.029  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.350  -6.859  -0.094  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.615  -5.464  -0.657  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.528  -5.253  -1.429  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.005  -6.991   1.282  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.495  -6.781   1.153  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.277  -7.718   0.464  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.097  -5.650   1.721  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.660  -7.523   0.344  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.479  -5.455   1.602  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.260  -6.392   0.912  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.381  -6.615   0.741  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.760  -7.595  -0.762  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.813  -7.976   1.679  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.595  -6.247   1.949  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.815  -8.590   0.026  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.494  -4.929   2.253  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.262  -8.245  -0.188  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.941  -4.583   2.040  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.326  -6.242   0.820  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.811  -4.514  -0.276  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.992  -3.124  -0.782  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.409  -2.633  -0.468  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.382  -3.131  -1.001  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.770  -3.103  -2.295  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.872  -1.686  -2.802  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.074  -0.680  -2.238  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.764  -1.376  -3.834  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.173   0.636  -2.709  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.863  -0.062  -4.304  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.068   0.945  -3.744  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.168   2.240  -4.208  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.083  -4.720   0.343  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.275  -2.472  -0.306  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.792  -3.495  -2.518  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.521  -3.711  -2.776  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.384  -0.919  -1.442  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.377  -2.153  -4.267  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.558   1.411  -2.275  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.553   0.177  -5.103  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.257   2.207  -5.162  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.532  -1.656   0.389  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.883  -1.130   0.731  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.172   0.112  -0.116  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.533   0.348  -1.123  1.00  0.00           O  
ATOM    727  CB  THR B  27      -8.927  -0.756   2.216  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.951   0.243   2.479  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.634  -1.994   3.065  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.734  -1.265   0.803  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.627  -1.886   0.527  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.907  -0.378   2.463  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.050   0.518   3.395  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.929  -1.739   3.843  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.214  -2.770   2.440  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.550  -2.348   3.512  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.126   0.910   0.285  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -10.450   2.137  -0.496  1.00  0.00           C  
ATOM    739  C   LYS B  28     -11.815   2.688  -0.048  1.00  0.00           C  
ATOM    740  O   LYS B  28     -11.924   3.851   0.284  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -10.451   1.803  -2.002  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -11.464   2.678  -2.753  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -11.233   2.549  -4.261  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -11.407   3.917  -4.924  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -10.170   4.263  -5.679  1.00  0.00           N  
ATOM    746  H   LYS B  28     -10.624   0.703   1.102  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -9.694   2.883  -0.303  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -9.466   1.984  -2.403  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -10.702   0.764  -2.141  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -12.467   2.354  -2.513  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -11.338   3.709  -2.459  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -10.232   2.184  -4.441  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -11.950   1.857  -4.677  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -12.245   3.882  -5.603  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -11.588   4.664  -4.165  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -9.410   4.498  -5.010  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -10.357   5.081  -6.293  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -9.879   3.451  -6.260  1.00  0.00           H  
ATOM    759  N   PRO B  29     -12.815   1.841  -0.051  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -14.177   2.228   0.353  1.00  0.00           C  
ATOM    761  C   PRO B  29     -14.277   2.306   1.880  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.061   1.334   2.575  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -15.052   1.099  -0.196  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -14.123  -0.122  -0.378  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -12.685   0.425  -0.455  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -14.457   3.167  -0.097  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -15.843   0.869   0.506  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -15.470   1.383  -1.149  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -14.222  -0.791   0.466  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -14.364  -0.640  -1.292  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -12.042  -0.112   0.227  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -12.314   0.357  -1.463  1.00  0.00           H  
ATOM    773  N   THR B  30     -14.602   3.455   2.404  1.00  0.00           N  
ATOM    774  CA  THR B  30     -14.714   3.594   3.883  1.00  0.00           C  
ATOM    775  C   THR B  30     -15.614   4.785   4.218  1.00  0.00           C  
ATOM    776  O   THR B  30     -15.772   5.643   3.364  1.00  0.00           O  
ATOM    777  CB  THR B  30     -13.323   3.823   4.479  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -12.433   4.239   3.453  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -12.812   2.522   5.102  1.00  0.00           C  
ATOM    780  OXT THR B  30     -16.133   4.819   5.322  1.00  0.00           O  
ATOM    781  H   THR B  30     -14.773   4.227   1.826  1.00  0.00           H  
ATOM    782  HA  THR B  30     -15.141   2.693   4.300  1.00  0.00           H  
ATOM    783  HB  THR B  30     -13.377   4.584   5.241  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -12.835   4.982   2.996  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -11.985   2.145   4.520  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -13.607   1.792   5.113  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -12.483   2.712   6.114  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.951   5.307   4.273  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.276   4.035   3.758  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.960   4.135   3.064  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.422   5.209   2.885  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.235   5.933   4.695  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.660   5.056   4.991  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.415   5.797   3.482  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.754   3.602   4.459  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.120   3.352   3.329  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.406   3.025   2.654  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.093   3.063   1.953  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.189   3.997   0.748  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.197   4.484   0.244  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.723   1.655   1.485  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.248   1.625   1.078  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.588   1.268   0.287  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.928   0.280   0.422  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.857   2.169   2.808  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.337   3.429   2.627  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.890   0.955   2.289  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.052   2.424   0.379  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.630   1.752   1.954  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.961   1.150  -0.584  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.315   2.046   0.104  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.097   0.340   0.495  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.594   0.445  -0.592  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.815  -0.336   0.413  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.149  -0.216   0.981  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.379   4.251   0.286  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.545   5.155  -0.884  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.266   6.592  -0.444  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.413   7.264  -0.988  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.976   5.056  -1.418  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.976   5.330  -2.922  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.525   3.650  -1.162  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.162   3.848   0.712  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.848   4.874  -1.660  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.597   5.785  -0.920  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.329   6.168  -3.135  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.981   5.559  -3.245  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.619   4.457  -3.448  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.709   2.981  -0.933  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.042   3.299  -2.043  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.212   3.679  -0.329  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.975   7.064   0.543  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.746   8.455   1.023  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.438   8.505   1.810  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.863   9.555   2.018  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.903   8.881   1.928  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.080   9.348   1.071  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.482   8.233   0.104  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -7.765   8.026  -0.861  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.498   7.605   0.346  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.655   6.503   0.971  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.684   9.122   0.178  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.211   8.043   2.538  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.581   9.691   2.566  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.916   9.591   1.710  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.792  10.223   0.508  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.962   7.375   2.250  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.689   7.350   3.023  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.511   7.485   2.062  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.500   8.083   2.375  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.579   6.028   3.789  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.691   6.223   5.020  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.912   5.066   5.998  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.005   4.546   6.104  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.913   4.640   6.723  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.443   6.542   2.068  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.678   8.171   3.717  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.563   5.711   4.101  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.143   5.276   3.148  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.654   6.245   4.716  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.944   7.154   5.504  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.032   5.058   6.638  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.046   3.900   7.351  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.640   6.936   0.890  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.536   7.030  -0.106  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.915   8.040  -1.185  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.070   8.651  -1.808  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.302   5.659  -0.744  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.072   4.420   0.555  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.468   6.465   0.663  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.365   7.355   0.388  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.157   5.392  -1.348  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.580   5.696  -1.366  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.185   8.223  -1.403  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.633   9.196  -2.435  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.844  10.560  -1.774  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.297  11.557  -2.202  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.937   8.699  -3.063  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.199   9.525  -4.653  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.845   7.720  -0.883  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.875   9.283  -3.200  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.872   7.630  -3.219  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.761   8.915  -2.401  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.610  10.611  -0.718  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.822  11.909  -0.019  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.540  12.245   0.757  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.330  13.364   1.183  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.041  11.786   0.924  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.145  12.461   0.341  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.750  12.399   2.300  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.027   9.794  -0.374  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.009  12.682  -0.751  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.290  10.743   1.048  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.105  13.382   0.610  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.612  12.273   2.939  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.536  13.451   2.188  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.899  11.902   2.742  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.680  11.277   0.931  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.403  11.514   1.660  1.00  0.00           C  
ATOM    113  C   SER A   9       0.650  10.537   1.126  1.00  0.00           C  
ATOM    114  O   SER A   9       0.707  10.271  -0.058  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.619  11.282   3.156  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.539  11.697   3.868  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.873  10.386   0.570  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.074  12.529   1.493  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.466  11.854   3.493  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.805  10.230   3.333  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.357  12.557   4.255  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.479   9.989   1.975  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.503   9.026   1.477  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.588   7.817   2.402  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.147   7.850   3.533  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.883   9.678   1.439  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.865  10.912   0.549  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.889   8.682   0.889  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.824  12.150   1.434  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.423  10.200   2.930  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.236   8.699   0.484  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.172   9.960   2.442  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.755  10.930  -0.064  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.990  10.890  -0.081  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.023   7.876   1.594  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.834   9.177   0.723  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.523   8.286  -0.040  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.904  12.684   1.264  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.665  12.785   1.197  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.883  11.847   2.470  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.184   6.758   1.931  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.338   5.549   2.788  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.652   4.853   2.448  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.234   5.071   1.404  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.190   4.568   2.559  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.683   5.465   2.111  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.551   6.766   1.019  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.351   5.847   3.826  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.456   3.888   1.763  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.020   4.004   3.466  1.00  0.00           H  
ATOM    151  N   SER A  12       5.113   4.007   3.320  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.384   3.278   3.060  1.00  0.00           C  
ATOM    153  C   SER A  12       6.066   1.813   2.772  1.00  0.00           C  
ATOM    154  O   SER A  12       5.182   1.234   3.371  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.291   3.371   4.287  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.875   2.413   5.252  1.00  0.00           O  
ATOM    157  H   SER A  12       4.615   3.845   4.145  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.883   3.714   2.206  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.309   3.166   4.002  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.230   4.369   4.703  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.592   2.295   5.880  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.770   1.208   1.858  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.491  -0.218   1.541  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.358  -0.991   2.849  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.547  -1.888   2.974  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.611  -0.786   0.649  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.401  -1.893   1.363  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.265  -2.644   0.350  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.299  -1.271   2.431  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.472   1.691   1.383  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.558  -0.272   1.013  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.168  -1.192  -0.247  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.282   0.013   0.381  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.712  -2.585   1.826  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.648  -3.330  -0.212  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.033  -3.195   0.871  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.725  -1.937  -0.325  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.042  -1.677   3.398  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.158  -0.200   2.441  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.332  -1.497   2.209  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.126  -0.631   3.833  1.00  0.00           N  
ATOM    182  CA  TYR A  14       7.012  -1.329   5.138  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.548  -1.270   5.552  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.969  -2.238   6.003  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.874  -0.622   6.184  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.536  -1.650   7.067  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.764  -2.414   7.952  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.922  -1.841   6.999  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.379  -3.371   8.771  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.537  -2.798   7.817  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.767  -3.563   8.703  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.373  -4.505   9.509  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.755   0.109   3.717  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.324  -2.358   5.034  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.631  -0.031   5.688  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.253   0.024   6.788  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.695  -2.265   8.002  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.515  -1.251   6.318  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.785  -3.960   9.451  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.606  -2.945   7.765  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.812  -4.644  10.276  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.942  -0.131   5.367  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.507   0.024   5.707  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.684  -0.693   4.642  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.565  -1.107   4.868  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.159   1.512   5.705  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.839   2.202   6.889  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.507   3.694   6.867  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.330   4.506   6.493  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.326   4.095   7.254  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.435   0.624   4.979  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.307  -0.405   6.674  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.508   1.957   4.783  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.092   1.632   5.782  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.484   1.766   7.812  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.908   2.072   6.816  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.662   3.440   7.556  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.105   5.049   7.244  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.250  -0.848   3.481  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.542  -1.540   2.381  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.591  -3.040   2.639  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.682  -3.772   2.300  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.231  -1.211   1.057  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.147   0.300   0.769  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.023   0.511  -0.735  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.921   0.922   1.454  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.151  -0.512   3.337  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.523  -1.208   2.343  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.266  -1.511   1.113  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.752  -1.751   0.261  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.044   0.784   1.126  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.000  -0.449  -1.230  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.868   1.081  -1.090  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.109   1.047  -0.948  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.088   0.967   2.520  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.049   0.318   1.250  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.764   1.921   1.073  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.641  -3.503   3.259  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.737  -4.951   3.562  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.657  -5.296   4.582  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.271  -6.436   4.738  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.118  -5.268   4.142  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.149  -5.299   3.013  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.274  -6.270   3.376  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.652  -6.302   4.535  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.740  -6.965   2.487  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.356  -2.893   3.539  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.579  -5.522   2.660  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.388  -4.507   4.860  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.091  -6.231   4.629  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.673  -5.622   2.098  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.561  -4.309   2.874  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.158  -4.305   5.272  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.092  -4.564   6.277  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.220  -4.866   5.549  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.165  -5.364   6.129  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.912  -3.331   7.167  1.00  0.00           C  
ATOM    258  CG  ASN A  18       2.136  -3.167   8.069  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       3.100  -3.897   7.943  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.140  -2.232   8.979  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.483  -3.387   5.122  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.368  -5.412   6.887  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.800  -2.454   6.546  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.030  -3.454   7.779  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.363  -1.644   9.080  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       2.919  -2.118   9.562  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.281  -4.569   4.278  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.528  -4.838   3.506  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.440  -6.221   2.857  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.291  -6.606   2.079  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.680  -3.778   2.415  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.949  -2.436   3.047  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.879  -1.623   3.437  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.266  -2.001   3.239  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.124  -0.373   4.019  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.513  -0.752   3.822  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.441   0.063   4.212  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.683   1.295   4.786  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.494  -4.168   3.830  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.380  -4.800   4.168  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.769  -3.725   1.836  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.502  -4.042   1.767  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.134  -1.961   3.289  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.093  -2.629   2.938  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.297   0.254   4.318  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.528  -0.416   3.970  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.611   1.333   5.027  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.415  -6.968   3.163  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.268  -8.321   2.557  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.363  -9.247   3.085  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.923  -9.027   4.141  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.104  -8.889   2.923  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.391  -7.773   2.316  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.263  -6.636   3.788  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.351  -8.244   1.484  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.183  -8.980   3.997  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.225  -9.862   2.468  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.673 -10.286   2.356  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.731 -11.228   2.816  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.104 -12.302   3.706  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.933 -12.173   4.022  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.386 -11.891   1.603  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.855 -11.476   1.528  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.721 -12.166   2.027  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.174 -10.368   0.919  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.806 -13.236   4.058  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.207 -10.445   1.506  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.477 -10.685   3.377  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.877 -11.578   0.703  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.323 -12.964   1.700  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.475  -9.811   0.516  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.111 -10.093   0.864  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.832   0.577   0.733  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.864   1.474   0.041  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.804   2.819   0.770  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.586   3.090   1.659  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.476   0.832   0.049  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.143   0.319  -1.332  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.120  -0.335  -2.095  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.853   0.495  -1.852  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.807  -0.812  -3.376  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.540   0.018  -3.132  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.517  -0.635  -3.894  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.451   0.126   0.030  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.311  -0.156   1.257  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.409   1.133   1.395  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.182   1.632  -0.979  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.465   0.011   0.751  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.742   1.568   0.345  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.115  -0.473  -1.697  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.100   0.999  -1.264  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.560  -1.317  -3.965  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.545   0.154  -3.531  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.276  -1.003  -4.880  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.879   3.660   0.398  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.758   4.984   1.056  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.326   5.488   0.871  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.552   4.928   0.119  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.762   5.955   0.413  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.944   5.600  -1.063  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.265   7.398   0.520  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.262   3.423  -0.320  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.974   4.885   2.110  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.708   5.867   0.923  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.062   5.091  -1.422  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.802   4.955  -1.174  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.096   6.505  -1.633  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.283   7.474   0.075  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.947   8.050  -0.003  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.215   7.686   1.559  1.00  0.00           H  
ATOM    352  N   ASN B   3       8.970   6.539   1.545  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.584   7.074   1.396  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.345   7.407  -0.082  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.177   8.007  -0.734  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.377   8.338   2.254  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.405   8.391   3.387  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.449   7.511   4.224  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.238   9.393   3.450  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.615   6.972   2.136  1.00  0.00           H  
ATOM    361  HA  ASN B   3       6.882   6.315   1.702  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.479   9.215   1.633  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.384   8.322   2.681  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.203  10.103   2.775  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.900   9.435   4.171  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.219   7.020  -0.616  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.930   7.312  -2.048  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.435   7.595  -2.216  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.598   6.886  -1.691  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.319   6.101  -2.901  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.986   6.577  -4.193  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.002   5.433  -5.210  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.976   5.068  -5.748  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.133   4.849  -5.498  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.561   6.540  -0.072  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.497   8.174  -2.363  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.007   5.478  -2.348  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.434   5.532  -3.143  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.432   7.412  -4.597  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.999   6.884  -3.984  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.962   5.142  -5.065  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.154   4.117  -6.149  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.094   8.629  -2.934  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.655   8.959  -3.129  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.035   7.962  -4.108  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.488   7.810  -5.225  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.528  10.372  -3.695  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.507  11.372  -2.572  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.334  11.702  -1.925  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.509  12.108  -2.003  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.652  12.616  -0.997  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.971  12.895  -1.007  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.786   9.191  -3.343  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.140   8.902  -2.181  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.369  10.574  -4.340  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.613  10.448  -4.260  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.551  12.076  -2.287  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.939  13.073  -0.326  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.448  13.527  -0.429  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.007   7.275  -3.694  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.357   6.277  -4.590  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.159   6.493  -4.594  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.673   7.301  -3.851  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.667   4.878  -4.070  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.784   4.242  -4.893  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.878   5.260  -5.199  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.387   3.088  -4.104  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.664   7.412  -2.786  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.742   6.383  -5.593  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.973   4.940  -3.036  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.215   4.271  -4.144  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.375   3.873  -5.815  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.569   5.879  -6.026  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.788   4.737  -5.459  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.051   5.872  -4.329  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.956   2.457  -4.770  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       1.594   2.512  -3.650  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.035   3.478  -3.334  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.882   5.778  -5.421  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.366   5.966  -5.451  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.077   4.687  -5.909  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.701   3.998  -5.128  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.721   7.106  -6.412  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.884   8.628  -5.899  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.452   5.125  -6.014  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.708   6.220  -4.467  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.409   6.845  -7.410  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.790   7.263  -6.401  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.022   4.387  -7.174  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.730   3.174  -7.688  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.739   2.097  -8.148  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.153   1.397  -7.347  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.540   4.972  -7.785  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.353   2.770  -6.903  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.355   3.457  -8.522  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.559   1.946  -9.438  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.622   0.903  -9.946  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.340   0.969  -9.140  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.924   0.019  -8.509  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.317   1.163 -11.422  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.534   1.187 -12.156  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.041   2.514 -10.067  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.067  -0.067  -9.833  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.820   2.112 -11.528  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.673   0.378 -11.798  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.590   0.375 -12.664  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.718   2.099  -9.147  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.544   2.262  -8.375  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.324   1.929  -6.883  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.267   1.874  -6.120  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.088   3.693  -8.521  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.008   4.668  -8.859  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.230   5.737  -9.697  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.323   4.730  -8.482  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.923   6.408  -9.806  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.902   5.831  -9.081  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.084   2.836  -9.666  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.274   1.576  -8.773  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.552   3.992  -7.598  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.827   3.707  -9.308  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.828   4.019  -7.839  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.053   7.299 -10.401  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.833   6.126  -9.009  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.889   1.648  -6.463  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.116   1.271  -5.039  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.158  -0.230  -5.007  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.439  -0.889  -4.283  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.457   1.817  -4.529  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.235   3.051  -3.653  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.538   3.398  -2.935  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.164   2.749  -2.603  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.639   1.629  -7.085  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.306   1.627  -4.432  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.076   2.085  -5.371  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.955   1.054  -3.949  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.931   3.882  -4.267  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.381   3.354  -1.867  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -4.303   2.690  -3.217  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.847   4.394  -3.213  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.240   3.465  -1.798  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.185   2.814  -3.051  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.315   1.754  -2.212  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.978  -0.770  -5.843  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.066  -2.229  -5.945  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.719  -2.704  -6.450  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.267  -3.794  -6.162  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.167  -2.588  -6.947  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.337  -1.618  -6.788  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.627  -2.490  -8.380  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.509  -0.201  -6.437  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.271  -2.655  -4.979  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.505  -3.584  -6.757  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.168  -0.989  -5.926  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.252  -2.176  -6.654  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.415  -1.003  -7.672  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.757  -3.124  -8.484  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.351  -1.469  -8.590  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.387  -2.807  -9.076  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.071  -1.859  -7.198  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.255  -2.213  -7.725  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.241  -2.133  -6.568  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.039  -3.022  -6.347  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.654  -1.236  -8.830  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.866  -1.558 -10.100  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.489  -0.825 -11.289  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.618  -1.142 -11.629  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       0.830   0.041 -11.839  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.460  -0.983  -7.398  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.214  -3.211  -8.114  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.435  -0.230  -8.512  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.711  -1.331  -9.030  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.890  -2.623 -10.279  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.158  -1.239  -9.980  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.160  -1.077  -5.803  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.052  -0.936  -4.630  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.845  -2.145  -3.727  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.778  -2.823  -3.345  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.662   0.326  -3.871  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.489  -0.383  -5.987  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.082  -0.877  -4.947  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.879   0.838  -4.410  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.520   0.974  -3.778  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.302   0.058  -2.890  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.614  -2.422  -3.391  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.327  -3.591  -2.519  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.772  -4.858  -3.231  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.472  -5.684  -2.681  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.177  -3.670  -2.227  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.684  -2.421  -1.473  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.448  -2.869  -0.230  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.474  -1.523  -1.025  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.878  -1.860  -3.720  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.869  -3.493  -1.600  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.713  -3.759  -3.160  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.371  -4.546  -1.625  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.345  -1.862  -2.119  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.163  -2.249   0.608  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.204  -3.900  -0.011  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.508  -2.777  -0.404  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.893  -1.018  -1.881  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.228  -2.127  -0.554  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.108  -0.791  -0.319  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.376  -5.017  -4.456  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.787  -6.235  -5.203  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.312  -6.305  -5.243  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.889  -7.342  -5.508  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.244  -6.179  -6.634  1.00  0.00           C  
ATOM    548  CG  TYR B  16       1.898  -7.260  -7.456  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       1.513  -8.596  -7.288  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       2.899  -6.928  -8.378  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.128  -9.602  -8.045  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.513  -7.933  -9.136  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.128  -9.271  -8.969  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.733 -10.262  -9.714  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.813  -4.333  -4.881  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.404  -7.109  -4.701  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.175  -6.331  -6.623  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.465  -5.215  -7.067  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       0.742  -8.851  -6.576  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       3.195  -5.898  -8.506  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       1.831 -10.631  -7.914  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       4.284  -7.677  -9.846  1.00  0.00           H  
ATOM    563  HH  TYR B  16       3.050 -10.866 -10.015  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.972  -5.213  -4.980  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.459  -5.226  -5.004  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.981  -5.371  -3.577  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.039  -5.922  -3.346  1.00  0.00           O  
ATOM    568  CB  LEU B  17       5.975  -3.924  -5.623  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.158  -4.226  -6.547  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.767  -5.317  -7.544  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.539  -2.961  -7.315  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.489  -4.388  -4.767  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.798  -6.064  -5.589  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.183  -3.458  -6.193  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.295  -3.255  -4.838  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.999  -4.560  -5.957  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.012  -4.993  -8.545  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.706  -5.504  -7.474  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.309  -6.222  -7.317  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.140  -2.324  -6.685  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.642  -2.436  -7.610  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.103  -3.233  -8.195  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.243  -4.896  -2.614  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.699  -5.030  -1.205  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.346  -6.429  -0.711  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.080  -7.044   0.038  1.00  0.00           O  
ATOM    587  CB  VAL B  18       5.006  -3.978  -0.337  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       4.977  -2.644  -1.080  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.571  -4.415  -0.026  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.386  -4.465  -2.816  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.764  -4.892  -1.158  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.557  -3.864   0.582  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.952  -2.365  -1.278  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.510  -2.740  -2.013  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.446  -1.884  -0.473  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.027  -3.588   0.403  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.590  -5.236   0.677  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.088  -4.732  -0.934  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.224  -6.935  -1.134  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.808  -8.297  -0.704  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.330  -9.322  -1.711  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.398 -10.503  -1.434  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.281  -8.364  -0.644  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.681  -7.131   0.537  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.654  -6.414  -1.742  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.217  -8.509   0.273  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.873  -8.156  -1.621  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.975  -9.348  -0.324  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.704  -8.874  -2.878  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.228  -9.816  -3.907  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.138 -10.814  -4.300  1.00  0.00           C  
ATOM    612  O   GLY B  20       3.025 -10.442  -4.614  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.643  -7.915  -3.077  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.538  -9.258  -4.779  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.074 -10.353  -3.505  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.452 -12.081  -4.291  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.437 -13.105  -4.670  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.367 -13.198  -3.579  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.245 -13.589  -3.831  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.121 -14.464  -4.829  1.00  0.00           C  
ATOM    621  CG  GLU B  21       4.734 -14.888  -3.492  1.00  0.00           C  
ATOM    622  CD  GLU B  21       6.260 -14.839  -3.591  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       6.781 -15.241  -4.618  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       6.881 -14.400  -2.637  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.357 -12.359  -4.039  1.00  0.00           H  
ATOM    626  HA  GLU B  21       2.974 -12.824  -5.604  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       3.394 -15.198  -5.142  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       4.901 -14.389  -5.573  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       4.400 -14.215  -2.714  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       4.423 -15.895  -3.257  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.703 -12.844  -2.368  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.699 -12.914  -1.268  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.465 -12.103  -1.655  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.647 -12.426  -1.287  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.304 -12.341   0.016  1.00  0.00           C  
ATOM    636  CG  ARG B  22       2.284 -13.408   1.111  1.00  0.00           C  
ATOM    637  CD  ARG B  22       1.289 -13.003   2.200  1.00  0.00           C  
ATOM    638  NE  ARG B  22       0.871 -14.211   2.965  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       0.420 -15.260   2.333  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -0.825 -15.299   1.940  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       1.212 -16.269   2.095  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.612 -12.530  -2.183  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.417 -13.940  -1.108  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       3.323 -12.035  -0.172  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.724 -11.489   0.337  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       1.987 -14.356   0.685  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       3.269 -13.500   1.542  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       1.757 -12.297   2.870  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       0.422 -12.547   1.744  1.00  0.00           H  
ATOM    650  HE  ARG B  22       0.935 -14.218   3.943  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -1.431 -14.526   2.123  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -1.171 -16.102   1.456  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       2.165 -16.238   2.396  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.866 -17.072   1.611  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.659 -11.054  -2.394  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.494 -10.209  -2.814  1.00  0.00           C  
ATOM    657  C   GLY B  23      -1.010  -9.417  -1.611  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.385  -9.370  -0.570  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.566 -10.820  -2.672  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.172  -9.525  -3.586  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.281 -10.837  -3.196  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.142  -8.784  -1.748  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.688  -7.985  -0.616  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.206  -7.863  -0.755  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.822  -8.522  -1.569  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.060  -6.590  -0.633  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.138  -6.019  -2.031  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.408  -6.608  -3.072  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -2.941  -4.900  -2.286  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.482  -6.080  -4.366  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.015  -4.372  -3.584  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.285  -4.963  -4.624  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.629  -8.826  -2.597  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.452  -8.474   0.318  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.594  -5.945   0.050  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.025  -6.656  -0.330  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.787  -7.469  -2.876  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.503  -4.445  -1.485  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.920  -6.538  -5.166  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.633  -3.510  -3.782  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.342  -4.555  -5.624  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.812  -7.022   0.036  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.290  -6.851  -0.042  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.612  -5.519  -0.714  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.381  -5.450  -1.653  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -6.874  -6.873   1.375  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.291  -6.347   1.357  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.128  -6.621   0.266  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.767  -5.586   2.432  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.442  -6.132   0.252  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.081  -5.097   2.417  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.917  -5.371   1.327  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.292  -6.502   0.684  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.713  -7.651  -0.618  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.873  -7.887   1.748  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.271  -6.253   2.021  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.761  -7.208  -0.563  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.122  -5.375   3.272  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.086  -6.343  -0.588  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.447  -4.511   3.246  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.929  -4.995   1.317  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.029  -4.463  -0.235  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.289  -3.121  -0.829  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.787  -2.821  -0.779  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.585  -3.471  -1.424  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.814  -3.097  -2.282  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.970  -1.700  -2.834  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.610  -0.594  -2.053  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.478  -1.509  -4.126  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.758   0.702  -2.562  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.625  -0.212  -4.636  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.265   0.893  -3.854  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.410   2.170  -4.357  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.416  -4.554   0.521  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.754  -2.371  -0.265  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.776  -3.388  -2.326  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.407  -3.784  -2.868  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.218  -0.741  -1.057  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.755  -2.361  -4.729  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -5.479   1.553  -1.959  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.016  -0.064  -5.632  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.328   2.124  -5.312  1.00  0.00           H  
ATOM    723  N   THR B  27      -8.175  -1.837  -0.018  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.619  -1.491   0.076  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.887  -0.209  -0.715  1.00  0.00           C  
ATOM    726  O   THR B  27      -9.261   0.052  -1.722  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.992  -1.279   1.545  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -11.346  -0.857   1.634  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.080  -0.212   2.153  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.514  -1.323   0.493  1.00  0.00           H  
ATOM    731  HA  THR B  27     -10.210  -2.297  -0.333  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.865  -2.203   2.086  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -11.865  -1.593   1.967  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.846   0.530   1.405  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.167  -0.675   2.498  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.582   0.259   2.985  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.810   0.596  -0.266  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -11.113   1.861  -0.992  1.00  0.00           C  
ATOM    739  C   LYS B  28     -12.398   2.478  -0.431  1.00  0.00           C  
ATOM    740  O   LYS B  28     -12.405   3.624  -0.028  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -11.287   1.572  -2.486  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -10.328   2.451  -3.292  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -10.809   2.541  -4.741  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -9.729   3.203  -5.598  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -9.799   4.683  -5.433  1.00  0.00           N  
ATOM    746  H   LYS B  28     -11.304   0.371   0.550  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -10.296   2.553  -0.856  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -11.072   0.531  -2.679  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -12.303   1.789  -2.779  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -10.298   3.441  -2.858  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -9.339   2.019  -3.269  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -11.010   1.548  -5.116  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -11.712   3.132  -4.784  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -8.756   2.852  -5.285  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -9.887   2.949  -6.636  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -8.859   5.049  -5.178  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -10.478   4.915  -4.679  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -10.107   5.117  -6.326  1.00  0.00           H  
ATOM    759  N   PRO B  29     -13.450   1.697  -0.419  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -14.757   2.144   0.094  1.00  0.00           C  
ATOM    761  C   PRO B  29     -14.767   2.119   1.622  1.00  0.00           C  
ATOM    762  O   PRO B  29     -15.501   1.373   2.240  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -15.735   1.118  -0.471  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -14.906  -0.149  -0.787  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -13.439   0.304  -0.912  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -14.997   3.127  -0.276  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -16.497   0.896   0.265  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -16.184   1.494  -1.374  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -15.007  -0.867   0.017  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -15.234  -0.584  -1.718  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -12.801  -0.316  -0.298  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -13.123   0.274  -1.941  1.00  0.00           H  
ATOM    773  N   THR B  30     -13.955   2.930   2.234  1.00  0.00           N  
ATOM    774  CA  THR B  30     -13.908   2.960   3.723  1.00  0.00           C  
ATOM    775  C   THR B  30     -14.273   4.363   4.216  1.00  0.00           C  
ATOM    776  O   THR B  30     -13.376   5.073   4.638  1.00  0.00           O  
ATOM    777  CB  THR B  30     -12.498   2.604   4.198  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -11.945   1.619   3.335  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -12.559   2.057   5.626  1.00  0.00           C  
ATOM    780  OXT THR B  30     -15.444   4.701   4.163  1.00  0.00           O  
ATOM    781  H   THR B  30     -13.375   3.519   1.712  1.00  0.00           H  
ATOM    782  HA  THR B  30     -14.613   2.245   4.120  1.00  0.00           H  
ATOM    783  HB  THR B  30     -11.878   3.486   4.181  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -11.533   2.072   2.595  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -12.171   1.049   5.642  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -13.584   2.054   5.966  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -11.965   2.682   6.275  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.883   4.973   4.399  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.022   3.759   4.042  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.753   3.960   3.285  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.282   5.068   3.126  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.432   5.501   5.173  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.826   4.652   4.701  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.977   5.589   3.568  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.425   3.521   4.773  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.754   2.898   3.750  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.166   2.900   2.802  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.895   3.034   2.038  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.106   3.985   0.862  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.178   4.589   0.361  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.467   1.663   1.518  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.105   1.780   0.831  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.500   1.150   0.515  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.008   1.897   1.891  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.563   2.013   2.942  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.130   3.427   2.683  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.397   0.973   2.345  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.930   0.901   0.226  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.091   2.658   0.203  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.006   0.544  -0.229  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.984   1.987   0.036  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.238   0.556   1.033  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.200   2.759   2.513  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.049   2.010   1.406  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.000   1.007   2.502  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.321   4.121   0.420  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.605   5.032  -0.723  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.353   6.476  -0.289  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.527   7.169  -0.849  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -7.065   4.875  -1.153  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.214   5.286  -2.619  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.491   3.414  -0.989  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.050   3.622   0.845  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.956   4.785  -1.550  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.690   5.505  -0.538  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.303   5.055  -3.152  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.408   6.347  -2.678  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.037   4.745  -3.062  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.206   3.337  -0.185  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.625   2.812  -0.760  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.939   3.065  -1.906  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.059   6.937   0.708  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.857   8.335   1.178  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.519   8.435   1.908  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.011   9.511   2.146  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.991   8.721   2.130  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.803   9.867   1.524  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.980  10.201   2.442  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.733  10.579   3.576  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.108  10.074   1.996  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.719   6.360   1.147  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.855   9.002   0.329  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.634   7.868   2.289  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.573   9.038   3.075  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.171  10.736   1.415  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.177   9.569   0.556  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.943   7.322   2.266  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.638   7.357   2.983  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.505   7.511   1.970  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.514   8.169   2.222  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.449   6.055   3.766  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.729   6.350   5.083  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.691   6.127   6.252  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.347   7.048   6.697  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.803   4.936   6.770  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.369   6.463   2.065  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.625   8.190   3.661  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.416   5.618   3.973  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.859   5.365   3.182  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.879   5.690   5.182  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.391   7.375   5.087  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.273   4.192   6.411  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.416   4.781   7.519  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.649   6.910   0.826  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.588   7.016  -0.215  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.050   7.966  -1.315  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.254   8.538  -2.033  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.320   5.635  -0.817  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.209   4.411   0.508  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.460   6.391   0.651  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.315   7.397   0.232  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.126   5.370  -1.486  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.611   5.656  -1.366  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.332   8.136  -1.453  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.851   9.047  -2.506  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.997  10.458  -1.931  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.564  11.425  -2.527  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.201   8.528  -3.003  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.602   9.317  -4.580  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.956   7.662  -0.861  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.153   9.070  -3.331  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.144   7.456  -3.142  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.966   8.756  -2.278  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.580  10.588  -0.770  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.717  11.942  -0.164  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.370  12.322   0.465  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.997  13.476   0.524  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.852  11.925   0.886  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.737  13.007   0.632  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.301  12.054   2.316  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.909   9.798  -0.292  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.959  12.655  -0.940  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.397  10.997   0.801  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.502  12.662   0.168  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.381  11.496   2.400  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.024  11.662   3.015  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.115  13.094   2.538  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.640  11.341   0.922  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.309  11.607   1.538  1.00  0.00           C  
ATOM    113  C   SER A   9       0.692  10.587   0.984  1.00  0.00           C  
ATOM    114  O   SER A   9       0.706  10.312  -0.200  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.415  11.467   3.058  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.877  11.611   3.633  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.967  10.419   0.851  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.014  12.606   1.286  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.064  12.232   3.449  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.824  10.494   3.302  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.160  12.518   3.503  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.521  10.009   1.812  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.490   9.005   1.292  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.577   7.816   2.239  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.193   7.889   3.389  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.889   9.606   1.180  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.875  10.835   0.280  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.831   8.567   0.593  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.925  12.080   1.154  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.500  10.224   2.766  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.169   8.666   0.318  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.237   9.884   2.164  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.736  10.816  -0.375  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.972  10.844  -0.308  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.780   9.025   0.362  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.398   8.165  -0.303  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.978   7.771   1.304  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.059  12.690   0.961  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.823  12.637   0.932  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.936  11.783   2.194  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.117   6.728   1.768  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.273   5.536   2.644  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.608   4.862   2.343  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.230   5.110   1.331  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.146   4.537   2.397  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.610   5.426   2.049  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.442   6.706   0.840  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.255   5.848   3.679  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.402   3.912   1.556  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.017   3.923   3.277  1.00  0.00           H  
ATOM    151  N   SER A  12       5.042   4.004   3.216  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.330   3.293   2.994  1.00  0.00           C  
ATOM    153  C   SER A  12       6.043   1.815   2.732  1.00  0.00           C  
ATOM    154  O   SER A  12       5.157   1.233   3.323  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.211   3.430   4.237  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.822   2.455   5.195  1.00  0.00           O  
ATOM    157  H   SER A  12       4.513   3.822   4.018  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.837   3.720   2.142  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.242   3.271   3.969  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.096   4.423   4.651  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.408   1.699   5.104  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.779   1.204   1.848  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.534  -0.235   1.555  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.373  -0.989   2.867  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.594  -1.916   2.974  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.702  -0.813   0.750  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.890  -1.109   1.669  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.857  -2.579   2.090  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.193  -0.827   0.922  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.486   1.689   1.380  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.627  -0.327   0.986  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.384  -1.727   0.273  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.002  -0.099   0.000  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.835  -0.484   2.545  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.823  -2.646   3.166  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.742  -3.077   1.725  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.980  -3.053   1.671  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.904  -1.613   1.128  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.597   0.119   1.251  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.998  -0.786  -0.138  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.083  -0.579   3.872  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.946  -1.251   5.189  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.471  -1.216   5.558  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.896  -2.188   6.007  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.760  -0.494   6.240  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.401  -1.479   7.187  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.625  -2.118   8.163  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.771  -1.753   7.087  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.222  -3.033   9.040  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.367  -2.668   7.964  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.593  -3.309   8.942  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.180  -4.209   9.806  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.681   0.184   3.762  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.287  -2.274   5.120  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.527   0.088   5.752  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.107   0.164   6.795  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.569  -1.906   8.239  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.365  -1.259   6.333  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.626  -3.527   9.793  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.424  -2.880   7.886  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.109  -4.283   9.572  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.853  -0.092   5.332  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.406   0.049   5.624  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.626  -0.725   4.567  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.529  -1.194   4.797  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.031   1.529   5.555  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.643   2.272   6.742  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.448   3.779   6.558  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.974   4.362   5.633  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.706   4.437   7.407  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.344   0.663   4.949  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.185  -0.346   6.602  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.411   1.949   4.633  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.959   1.631   5.582  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.162   1.955   7.655  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.700   2.054   6.797  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.282   3.967   8.154  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.575   5.402   7.298  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.202  -0.867   3.409  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.528  -1.612   2.319  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.589  -3.101   2.640  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.692  -3.855   2.322  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.248  -1.327   0.994  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.127   0.163   0.612  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.849   0.274  -0.886  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.982   0.844   1.377  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.087  -0.489   3.258  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.499  -1.298   2.246  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.291  -1.584   1.098  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.812  -1.929   0.215  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.059   0.665   0.837  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.807   0.513  -1.041  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.078  -0.666  -1.364  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.464   1.054  -1.310  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.844   1.848   1.002  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.226   0.885   2.428  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.071   0.279   1.240  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.637  -3.527   3.289  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.747  -4.962   3.652  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.669  -5.277   4.687  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.331  -6.419   4.923  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.130  -5.240   4.243  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.202  -4.951   3.189  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.428  -5.827   3.454  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.234  -5.448   4.286  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.539  -6.863   2.820  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.344  -2.899   3.549  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.594  -5.571   2.775  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.289  -4.606   5.102  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.192  -6.276   4.542  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.808  -5.168   2.206  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.487  -3.911   3.242  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.123  -4.261   5.303  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.059  -4.495   6.321  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.258  -4.821   5.610  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.223  -5.226   6.227  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.881  -3.234   7.169  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.285  -3.611   8.527  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.793  -3.168   8.874  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.944  -4.416   9.315  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.411  -3.344   5.091  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.341  -5.321   6.956  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.842  -2.759   7.316  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.216  -2.550   6.665  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.813  -4.772   9.035  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.570  -4.664  10.186  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.305  -4.645   4.317  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.557  -4.943   3.566  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.434  -6.307   2.882  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.265  -6.687   2.081  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.777  -3.866   2.501  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.967  -2.523   3.165  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.856  -1.805   3.625  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.255  -1.993   3.315  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.033  -0.557   4.237  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.431  -0.746   3.927  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.321  -0.027   4.388  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.496   1.202   4.991  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.484  -4.315   3.839  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.395  -4.952   4.247  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.917  -3.825   1.849  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.655  -4.108   1.923  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.137  -2.213   3.510  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.112  -2.546   2.959  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.176  -0.003   4.591  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.424  -0.337   4.041  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.504   1.872   4.304  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.400  -7.043   3.185  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.221  -8.376   2.545  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.287  -9.348   3.055  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.840  -9.176   4.123  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.169  -8.919   2.883  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.424  -7.757   2.294  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.262  -6.715   3.829  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.314  -8.276   1.474  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.258  -9.034   3.953  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.309  -9.876   2.405  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.578 -10.371   2.296  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.607 -11.355   2.733  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.218 -11.928   4.097  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.722 -11.431   5.091  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.692 -12.490   1.709  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.304 -11.962   0.411  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -3.629 -10.795   0.309  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.475 -12.776  -0.596  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.423 -12.853   4.124  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.119 -10.489   1.437  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.567 -10.866   2.809  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.701 -12.873   1.513  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.314 -13.282   2.100  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.213 -13.717  -0.514  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -3.865 -12.447  -1.432  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.971   1.553  -0.732  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.638   2.144  -1.043  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.463   3.450  -0.274  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.311   3.849   0.503  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.536   1.176  -0.616  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.915   0.536  -1.836  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.631  -0.421  -2.569  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.621   0.899  -2.232  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.050  -1.015  -3.699  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.042   0.305  -3.362  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.756  -0.652  -4.094  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.193   1.707   0.271  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.697   2.007  -1.324  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.952   0.533  -0.928  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.562   2.334  -2.103  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.957   0.415   0.019  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.776   1.722  -0.072  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.628  -0.701  -2.262  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.070   1.636  -1.668  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.601  -1.753  -4.263  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.045   0.584  -3.667  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.308  -1.109  -4.965  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.364   4.117  -0.481  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.116   5.391   0.229  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.616   5.688   0.177  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.871   5.052  -0.544  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.914   6.508  -0.456  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.022   6.220  -1.954  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.225   7.856  -0.259  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.696   3.778  -1.107  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.429   5.298   1.259  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.901   6.547  -0.024  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.958   7.147  -2.503  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.214   5.568  -2.252  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.967   5.741  -2.160  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.763   8.613  -0.805  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.218   8.104   0.791  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.211   7.797  -0.625  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.170   6.656   0.920  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.716   6.994   0.891  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.335   7.329  -0.556  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.104   7.930  -1.281  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.415   8.195   1.809  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.470   8.297   2.914  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.320   7.711   3.968  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.538   9.021   2.716  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.793   7.159   1.479  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.146   6.137   1.219  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.416   9.105   1.226  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.444   8.066   2.263  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.659   9.493   1.867  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.218   9.092   3.418  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.167   6.939  -0.991  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.765   7.234  -2.398  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.267   7.529  -2.463  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.462   6.844  -1.862  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.072   6.024  -3.282  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.630   6.503  -4.623  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.886   5.701  -4.971  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.899   6.263  -5.335  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.860   4.399  -4.874  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.560   6.453  -0.398  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.316   8.090  -2.757  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.799   5.393  -2.791  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.164   5.464  -3.452  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.886   6.362  -5.394  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.884   7.550  -4.555  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.043   3.946  -4.581  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.660   3.876  -5.094  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.890   8.543  -3.190  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.447   8.881  -3.302  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.779   7.880  -4.246  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.113   7.795  -5.411  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.297  10.288  -3.876  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.420  11.310  -2.779  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.321  11.733  -2.065  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.506  11.991  -2.301  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.761  12.645  -1.186  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.092  12.836  -1.294  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.558   9.078  -3.666  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.983   8.832  -2.329  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.070  10.456  -4.610  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.330  10.381  -4.344  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.522  11.884  -2.654  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.129  13.163  -0.480  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.648  13.447  -0.767  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.845   7.114  -3.755  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.169   6.118  -4.630  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.346   6.320  -4.564  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.847   7.034  -3.721  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.523   4.710  -4.153  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.042   4.543  -4.099  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.376   3.164  -3.538  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.626   4.660  -5.506  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.591   7.192  -2.811  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.502   6.249  -5.648  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.115   4.559  -3.166  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.107   3.982  -4.832  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.469   5.306  -3.463  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.313   2.824  -3.955  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       1.591   2.470  -3.805  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.458   3.222  -2.464  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.651   3.682  -5.966  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.626   5.056  -5.447  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.011   5.318  -6.098  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.082   5.702  -5.449  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.563   5.870  -5.435  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.245   4.574  -5.872  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.880   3.896  -5.091  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.962   6.991  -6.399  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.234   8.556  -5.855  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.658   5.131  -6.122  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.886   6.123  -4.443  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.605   6.756  -7.390  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.038   7.082  -6.417  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.137   4.245  -7.124  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.798   3.005  -7.637  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.758   1.980  -8.109  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.180   1.261  -7.317  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.636   4.823  -7.728  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.395   2.570  -6.850  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.439   3.264  -8.467  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.526   1.896  -9.394  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.537   0.908  -9.916  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.261   1.013  -9.098  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.792   0.059  -8.519  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.234   1.211 -11.384  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.930  -0.002 -12.060  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.002   2.480 -10.015  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.939  -0.085  -9.827  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.094   1.667 -11.844  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.394   1.890 -11.443  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.515  -0.684 -11.722  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.706   2.178  -9.048  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.550   2.384  -8.265  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.341   2.055  -6.777  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.266   2.114  -5.995  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.038   3.836  -8.382  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.087   4.760  -8.774  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.116   5.792  -9.667  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.402   4.796  -8.399  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -1.062   6.416  -9.807  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -2.021   5.842  -9.051  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.116   2.911  -9.534  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.310   1.726  -8.657  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.433   4.149  -7.430  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.817   3.887  -9.125  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.881   4.106  -7.716  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.224   7.272 -10.445  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.963   6.106  -8.990  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.841   1.670  -6.375  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.050   1.308  -4.952  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.094  -0.196  -4.906  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.430  -0.845  -4.121  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.373   1.878  -4.441  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.100   3.120  -3.599  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.409   3.629  -3.005  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.146   2.751  -2.465  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.578   1.578  -7.007  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.227   1.674  -4.359  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.001   2.140  -5.280  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.873   1.137  -3.834  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.657   3.887  -4.215  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.338   3.624  -1.927  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -4.219   2.986  -3.316  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.591   4.635  -3.349  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.405   1.774  -2.084  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.231   3.481  -1.674  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.134   2.738  -2.836  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.847  -0.747  -5.798  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.930  -2.209  -5.897  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.602  -2.675  -6.461  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.088  -3.726  -6.133  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.063  -2.578  -6.854  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.259  -1.660  -6.607  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.589  -2.408  -8.305  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.331  -0.185  -6.435  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.093  -2.639  -4.924  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.353  -3.596  -6.688  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.174  -2.224  -6.713  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.247  -0.853  -7.327  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.199  -1.252  -5.610  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.323  -1.376  -8.477  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.379  -2.696  -8.981  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -1.723  -3.035  -8.475  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.037  -1.858  -7.304  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.266  -2.195  -7.899  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.301  -2.060  -6.797  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.235  -2.833  -6.689  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.580  -1.230  -9.046  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.700  -1.569 -10.251  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.214  -0.822 -11.484  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       0.777   0.297 -11.698  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.033  -1.382 -12.194  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.474  -1.010  -7.528  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.233  -3.203  -8.263  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.383  -0.216  -8.727  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.620  -1.326  -9.321  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.735  -2.633 -10.433  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.318  -1.272 -10.050  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.111  -1.086  -5.950  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.039  -0.885  -4.811  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.847  -2.044  -3.836  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.794  -2.664  -3.397  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.698   0.435  -4.117  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.334  -0.497  -6.054  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.060  -0.868  -5.164  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.679   0.400  -3.758  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.800   1.248  -4.820  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.369   0.590  -3.286  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.620  -2.351  -3.508  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.366  -3.482  -2.576  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.779  -4.778  -3.264  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.358  -5.662  -2.668  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.126  -3.551  -2.225  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.588  -2.316  -1.426  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.481  -2.780  -0.277  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.595  -1.547  -0.829  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.869  -1.847  -3.883  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.946  -3.349  -1.682  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.699  -3.613  -3.138  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.307  -4.439  -1.637  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.154  -1.662  -2.077  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.365  -3.846  -0.142  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.511  -2.554  -0.506  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.191  -2.271   0.630  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.341  -1.376  -1.590  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.023  -2.124  -0.025  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.249  -0.599  -0.445  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.482  -4.893  -4.525  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.860  -6.129  -5.262  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.382  -6.252  -5.283  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.926  -7.325  -5.451  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.335  -6.060  -6.700  1.00  0.00           C  
ATOM    548  CG  TYR B  16       1.986  -7.147  -7.520  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       1.816  -8.490  -7.161  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       2.765  -6.813  -8.634  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.425  -9.500  -7.916  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.375  -7.822  -9.391  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.207  -9.166  -9.032  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.809 -10.159  -9.776  1.00  0.00           O  
ATOM    555  H   TYR B  16       1.015  -4.164  -4.983  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.440  -6.986  -4.761  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.264  -6.198  -6.704  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.575  -5.097  -7.126  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.214  -8.747  -6.302  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       2.897  -5.777  -8.911  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       2.295 -10.534  -7.637  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       3.977  -7.562 -10.248  1.00  0.00           H  
ATOM    563  HH  TYR B  16       3.907  -9.838 -10.674  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.070  -5.161  -5.115  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.557  -5.217  -5.126  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.062  -5.406  -3.698  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.126  -5.945  -3.470  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.117  -3.920  -5.712  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.305  -4.240  -6.628  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.891  -5.294  -7.657  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.739  -2.970  -7.359  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.611  -4.308  -4.981  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.877  -6.053  -5.724  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.348  -3.421  -6.283  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.448  -3.276  -4.912  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.126  -4.617  -6.036  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       5.835  -5.204  -7.862  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.099  -6.280  -7.267  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.450  -5.144  -8.570  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.905  -2.577  -7.923  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.550  -3.204  -8.033  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.066  -2.236  -6.640  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.301  -4.978  -2.728  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.738  -5.151  -1.318  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.340  -6.549  -0.844  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.087  -7.230  -0.170  1.00  0.00           O  
ATOM    587  CB  VAL B  18       5.077  -4.089  -0.434  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       5.064  -2.748  -1.169  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.639  -4.500  -0.106  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.440  -4.553  -2.929  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.807  -5.052  -1.262  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.639  -3.988   0.480  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       5.534  -2.862  -2.134  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.605  -2.015  -0.589  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       4.043  -2.421  -1.301  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.649  -5.420   0.463  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.091  -4.649  -1.021  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.165  -3.726   0.474  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.165  -6.977  -1.200  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.704  -8.330  -0.783  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.138  -9.359  -1.829  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.077 -10.552  -1.604  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.180  -8.331  -0.662  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.678  -7.078   0.544  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.584  -6.405  -1.747  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.140  -8.581   0.172  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.741  -8.104  -1.622  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.844  -9.303  -0.332  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.581  -8.906  -2.968  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.025  -9.854  -4.029  1.00  0.00           C  
ATOM    611  C   GLY B  20       3.950 -10.918  -4.258  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.810 -10.612  -4.546  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.624  -7.940  -3.126  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.194  -9.310  -4.948  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       5.942 -10.335  -3.722  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.307 -12.168  -4.135  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.308 -13.253  -4.351  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.242 -13.198  -3.254  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.083 -13.474  -3.488  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.013 -14.610  -4.311  1.00  0.00           C  
ATOM    621  CG  GLU B  21       3.726 -15.373  -5.606  1.00  0.00           C  
ATOM    622  CD  GLU B  21       3.807 -16.877  -5.343  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       3.481 -17.283  -4.240  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       4.196 -17.596  -6.247  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.232 -12.393  -3.905  1.00  0.00           H  
ATOM    626  HA  GLU B  21       2.838 -13.121  -5.313  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       5.078 -14.460  -4.210  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       3.648 -15.181  -3.470  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       2.736 -15.121  -5.959  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       4.455 -15.099  -6.353  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.626 -12.844  -2.060  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.633 -12.773  -0.951  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.462 -11.889  -1.380  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.622 -11.965  -0.836  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.295 -12.176   0.292  1.00  0.00           C  
ATOM    636  CG  ARG B  22       2.767 -13.304   1.212  1.00  0.00           C  
ATOM    637  CD  ARG B  22       4.093 -12.905   1.865  1.00  0.00           C  
ATOM    638  NE  ARG B  22       4.352 -13.781   3.043  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       5.574 -14.121   3.346  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       6.478 -13.201   3.547  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       5.894 -15.382   3.450  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.566 -12.627  -1.892  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.271 -13.764  -0.728  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       3.141 -11.574  -0.006  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.582 -11.560   0.818  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       2.026 -13.477   1.978  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       2.908 -14.205   0.635  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       4.895 -13.018   1.150  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       4.040 -11.876   2.186  1.00  0.00           H  
ATOM    650  HE  ARG B  22       3.603 -14.101   3.589  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       6.233 -12.235   3.467  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       7.414 -13.462   3.779  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       5.203 -16.088   3.296  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       6.832 -15.642   3.683  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.677 -11.051  -2.353  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.416 -10.155  -2.825  1.00  0.00           C  
ATOM    657  C   GLY B  23      -0.979  -9.364  -1.642  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.372  -9.286  -0.592  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.558 -11.010  -2.774  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.024  -9.469  -3.563  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.203 -10.746  -3.269  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.130  -8.772  -1.805  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.723  -7.980  -0.691  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.226  -7.816  -0.922  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.793  -8.393  -1.830  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.067  -6.599  -0.652  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.039  -6.028  -2.050  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.154  -6.549  -3.002  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -2.904  -4.983  -2.398  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.132  -6.025  -4.300  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -2.884  -4.458  -3.699  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -1.998  -4.979  -4.649  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.601  -8.842  -2.662  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.553  -8.488   0.246  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.635  -5.947  -0.007  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.057  -6.689  -0.281  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.485  -7.354  -2.734  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.587  -4.584  -1.664  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.449  -6.427  -5.031  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.551  -3.653  -3.967  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -1.982  -4.574  -5.654  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.877  -7.026  -0.112  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.342  -6.817  -0.289  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.586  -5.404  -0.816  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.470  -5.169  -1.614  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.049  -6.996   1.057  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.529  -6.737   0.894  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.141  -6.900  -0.356  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.293  -6.334   1.999  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.514  -6.661  -0.501  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.666  -6.093   1.853  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.276  -6.257   0.602  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.400  -6.566   0.611  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.721  -7.532  -0.995  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.897  -8.005   1.411  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.640  -6.300   1.774  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.554  -7.212  -1.208  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.822  -6.207   2.963  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.984  -6.787  -1.466  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.252  -5.783   2.704  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.333  -6.073   0.489  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.795  -4.469  -0.377  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.954  -3.061  -0.844  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.395  -2.594  -0.620  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.314  -3.034  -1.280  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.620  -2.981  -2.335  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.811  -1.565  -2.820  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.558  -0.490  -1.960  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.244  -1.329  -4.131  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.739   0.825  -2.410  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.423  -0.014  -4.582  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.172   1.062  -3.722  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.353   2.356  -4.165  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.088  -4.695   0.260  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.282  -2.423  -0.293  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.595  -3.277  -2.489  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.273  -3.641  -2.888  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.223  -0.673  -0.949  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.434  -2.159  -4.795  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -5.544   1.655  -1.747  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.756   0.169  -5.593  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.233   2.946  -3.417  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.596  -1.697   0.307  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.974  -1.195   0.570  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.298  -0.064  -0.407  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.426   0.470  -1.064  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.059  -0.669   2.005  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.002   0.254   2.231  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.939  -1.834   2.987  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.840  -1.351   0.826  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.683  -2.000   0.438  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.007  -0.175   2.152  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.866   0.323   3.178  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.961  -2.768   2.442  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.764  -1.805   3.683  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.007  -1.755   3.528  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.545   0.307  -0.511  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -10.922   1.404  -1.448  1.00  0.00           C  
ATOM    739  C   LYS B  28     -11.618   2.524  -0.670  1.00  0.00           C  
ATOM    740  O   LYS B  28     -12.073   2.317   0.438  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -11.871   0.859  -2.517  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -12.779  -0.208  -1.899  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -13.907  -0.545  -2.875  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -13.697  -1.954  -3.432  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -14.825  -2.302  -4.340  1.00  0.00           N  
ATOM    746  H   LYS B  28     -11.234  -0.136   0.027  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -10.031   1.792  -1.921  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -12.476   1.667  -2.905  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -11.297   0.420  -3.319  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -12.199  -1.096  -1.694  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -13.200   0.168  -0.980  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -14.855  -0.498  -2.358  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -13.906   0.166  -3.688  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -12.768  -1.987  -3.982  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -13.659  -2.661  -2.617  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -15.202  -3.235  -4.084  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -14.484  -2.323  -5.323  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -15.577  -1.590  -4.249  1.00  0.00           H  
ATOM    759  N   PRO B  29     -11.679   3.682  -1.278  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -12.314   4.865  -0.674  1.00  0.00           C  
ATOM    761  C   PRO B  29     -13.838   4.769  -0.790  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.419   5.152  -1.786  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -11.774   6.029  -1.510  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.332   5.424  -2.865  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -11.119   3.917  -2.625  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -12.012   4.978   0.355  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -12.553   6.764  -1.665  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -10.927   6.479  -1.019  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -12.103   5.579  -3.607  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -10.408   5.875  -3.189  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -11.654   3.338  -3.367  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -10.068   3.676  -2.639  1.00  0.00           H  
ATOM    773  N   THR B  30     -14.489   4.260   0.219  1.00  0.00           N  
ATOM    774  CA  THR B  30     -15.973   4.140   0.165  1.00  0.00           C  
ATOM    775  C   THR B  30     -16.610   5.424   0.701  1.00  0.00           C  
ATOM    776  O   THR B  30     -15.869   6.343   1.013  1.00  0.00           O  
ATOM    777  CB  THR B  30     -16.422   2.954   1.023  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -15.874   3.080   2.327  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -15.938   1.650   0.387  1.00  0.00           C  
ATOM    780  OXT THR B  30     -17.826   5.467   0.790  1.00  0.00           O  
ATOM    781  H   THR B  30     -14.002   3.956   1.014  1.00  0.00           H  
ATOM    782  HA  THR B  30     -16.285   3.984  -0.857  1.00  0.00           H  
ATOM    783  HB  THR B  30     -17.499   2.940   1.083  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -16.560   3.423   2.905  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -14.863   1.673   0.292  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -16.383   1.541  -0.592  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -16.229   0.816   1.009  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -8.094   3.358   4.240  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.372   4.649   3.851  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.042   4.569   3.182  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.396   5.571   2.944  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.408   2.677   4.619  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.557   2.956   3.400  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.811   3.567   4.964  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.672   4.977   2.983  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.553   5.413   4.715  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.599   3.386   2.858  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.276   3.248   2.186  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.261   4.104   0.920  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.217   4.460   0.409  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -4.037   1.783   1.817  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.569   1.592   1.424  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.935   1.399   0.642  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.389   0.220   0.771  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.133   2.590   3.057  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.499   3.582   2.852  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.269   1.156   2.666  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.282   2.365   0.726  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.949   1.653   2.305  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.148   0.341   0.683  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.431   1.630  -0.285  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.859   1.956   0.700  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.801  -0.542   1.415  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.337   0.031   0.617  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.901   0.203  -0.180  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.412   4.436   0.412  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.472   5.269  -0.823  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.253   6.738  -0.455  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.327   7.371  -0.919  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.840   5.107  -1.495  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.681   5.237  -3.010  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.417   3.728  -1.165  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.240   4.135   0.842  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.698   4.952  -1.505  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.509   5.875  -1.136  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.463   4.677  -3.502  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.718   4.847  -3.304  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.749   6.277  -3.292  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.025   3.796  -0.277  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.608   3.032  -0.996  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.021   3.386  -1.992  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.095   7.285   0.379  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.924   8.713   0.775  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.706   8.839   1.689  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.160   9.908   1.873  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.173   9.192   1.517  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.400   9.007   0.625  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.613   8.653   1.489  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.430   8.458   2.680  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.702   8.582   0.945  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.835   6.759   0.747  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.775   9.314  -0.107  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.295   8.617   2.423  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.064  10.237   1.766  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.595   9.924   0.088  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.217   8.210  -0.079  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.274   7.750   2.259  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -3.087   7.799   3.158  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.820   7.668   2.317  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.763   8.143   2.683  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -3.159   6.649   4.164  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -2.186   6.915   5.315  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.855   7.815   6.354  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.971   8.256   6.165  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.215   8.108   7.453  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.728   6.898   2.092  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -3.074   8.740   3.683  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -4.164   6.574   4.552  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.891   5.725   3.675  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.909   5.976   5.774  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.301   7.403   4.933  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.315   7.752   7.606  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.635   8.683   8.126  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.925   7.029   1.188  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.738   6.861   0.306  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.866   7.804  -0.886  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.108   8.178  -1.507  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.673   5.415  -0.183  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.601   4.318   1.252  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.792   6.663   0.918  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.157   7.099   0.857  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.553   5.190  -0.768  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.211   5.276  -0.789  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.065   8.196  -1.199  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.273   9.123  -2.341  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.423  10.544  -1.800  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.669  11.430  -2.151  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.528   8.704  -3.107  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.492   9.421  -4.768  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.832   7.882  -0.675  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.415   9.084  -2.995  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.556   7.624  -3.183  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.405   9.048  -2.582  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.365  10.771  -0.927  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.516  12.136  -0.354  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.219  12.467   0.396  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.825  13.610   0.517  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.747  12.163   0.583  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.680  13.117   0.094  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.351  12.536   2.019  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.953  10.043  -0.634  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.656  12.846  -1.157  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.209  11.188   0.585  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.380  13.988   0.363  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.205  12.412   2.670  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.025  13.565   2.047  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.550  11.894   2.350  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.552  11.455   0.884  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.270  11.664   1.612  1.00  0.00           C  
ATOM    113  C   SER A   9       0.770  10.690   1.040  1.00  0.00           C  
ATOM    114  O   SER A   9       0.900  10.560  -0.161  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.482  11.394   3.103  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.719  11.684   3.808  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.894  10.545   0.758  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.067  12.680   1.469  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.271  12.024   3.477  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.754  10.357   3.247  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.118  12.458   3.405  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.502   9.991   1.871  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.506   9.031   1.325  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.607   7.799   2.217  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.217   7.813   3.369  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.893   9.668   1.267  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.866  10.932   0.416  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.870   8.672   0.662  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.870  12.139   1.342  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.390  10.088   2.839  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.210   8.731   0.330  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.211   9.915   2.269  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.740  10.958  -0.219  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.974  10.945  -0.191  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.816   9.160   0.480  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.472   8.303  -0.263  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.013   7.850   1.344  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.189  11.961   2.161  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.560  13.014   0.795  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.868  12.287   1.729  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.170   6.743   1.699  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.348   5.515   2.523  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.671   4.848   2.160  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.276   5.139   1.148  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.226   4.512   2.267  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.617   5.291   2.534  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.502   6.771   0.773  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.358   5.782   3.569  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.290   4.155   1.251  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.338   3.677   2.945  1.00  0.00           H  
ATOM    151  N   SER A  12       5.102   3.937   2.977  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.372   3.212   2.702  1.00  0.00           C  
ATOM    153  C   SER A  12       6.047   1.734   2.489  1.00  0.00           C  
ATOM    154  O   SER A  12       5.127   1.205   3.081  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.319   3.360   3.894  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.888   2.502   4.942  1.00  0.00           O  
ATOM    157  H   SER A  12       4.579   3.720   3.773  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.837   3.614   1.815  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.318   3.086   3.600  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.314   4.388   4.231  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.056   1.596   4.673  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.778   1.058   1.647  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.478  -0.380   1.413  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.283  -1.066   2.762  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.444  -1.932   2.917  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.613  -1.032   0.597  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.392  -2.066   1.427  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.287  -2.895   0.504  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.260  -1.346   2.458  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.512   1.495   1.172  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.563  -0.449   0.857  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.183  -1.523  -0.262  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.289  -0.262   0.263  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.695  -2.720   1.931  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.027  -3.938   0.594  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.320  -2.754   0.786  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.146  -2.574  -0.517  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.127  -0.279   2.360  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.297  -1.596   2.293  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.969  -1.654   3.451  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.029  -0.665   3.745  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.862  -1.273   5.089  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.385  -1.171   5.448  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.779  -2.104   5.937  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.699  -0.506   6.115  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.306  -1.480   7.092  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.478  -2.168   6.755  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.696  -1.697   8.335  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      10.042  -3.075   7.661  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.261  -2.604   9.242  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.434  -3.293   8.905  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.990  -4.188   9.796  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.683   0.049   3.600  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.164  -2.310   5.064  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.484   0.033   5.607  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.067   0.190   6.646  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.945  -2.000   5.796  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.792  -1.165   8.593  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.946  -3.606   7.400  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.793  -2.772  10.199  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.457  -4.858   9.292  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.803  -0.039   5.171  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.358   0.154   5.450  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.567  -0.631   4.411  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.451  -1.054   4.638  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.025   1.642   5.335  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.611   2.394   6.530  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.630   3.895   6.230  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.963   4.354   5.324  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.370   4.684   6.958  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.317   0.684   4.756  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.121  -0.208   6.437  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.453   2.032   4.420  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.956   1.772   5.316  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.005   2.210   7.404  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.619   2.054   6.711  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.908   4.313   7.689  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.390   5.646   6.774  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.159  -0.837   3.271  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.487  -1.601   2.194  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.554  -3.084   2.538  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.668  -3.851   2.217  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.197  -1.330   0.867  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.140   0.171   0.515  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.934   0.321  -0.989  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.978   0.865   1.241  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.059  -0.495   3.127  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.461  -1.290   2.120  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.226  -1.642   0.949  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.721  -1.893   0.082  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.072   0.640   0.795  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.939   0.696  -1.179  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.051  -0.642  -1.465  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.661   1.011  -1.386  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.854   1.864   0.850  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.193   0.916   2.298  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.069   0.302   1.085  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.594  -3.491   3.212  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.709  -4.919   3.601  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.618  -5.222   4.622  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.253  -6.361   4.842  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.085  -5.178   4.218  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.173  -4.856   3.191  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.274  -5.916   3.265  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.687  -6.238   4.367  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.685  -6.389   2.218  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.290  -2.853   3.476  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.575  -5.542   2.731  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.213  -4.551   5.088  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.162  -6.216   4.507  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.743  -4.851   2.201  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.595  -3.886   3.407  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.087  -4.202   5.243  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.007  -4.422   6.243  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.297  -4.754   5.513  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.270  -5.164   6.114  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.817  -3.154   7.079  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.208  -3.519   8.434  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.261  -4.624   8.624  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.194  -2.631   9.392  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.395  -3.289   5.041  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.276  -5.244   6.892  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.775  -2.676   7.230  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.155  -2.476   6.560  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.572  -1.739   9.239  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.194  -2.856  10.262  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.321  -4.581   4.219  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.558  -4.887   3.444  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.427  -6.266   2.792  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.245  -6.662   1.988  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.743  -3.832   2.351  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.956  -2.476   2.981  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.853  -1.695   3.348  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.255  -1.997   3.193  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.049  -0.434   3.927  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.452  -0.737   3.773  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.349   0.045   4.140  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.541   1.287   4.710  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.475  -4.250   3.754  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.412  -4.877   4.105  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.860  -3.801   1.728  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.601  -4.084   1.746  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.148  -2.064   3.185  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.106  -2.599   2.910  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.198   0.170   4.208  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.453  -0.367   3.936  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.907   1.868   4.040  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.399  -6.996   3.127  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.209  -8.345   2.519  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.292  -9.299   3.025  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.884  -9.088   4.064  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.167  -8.885   2.908  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.440  -7.742   2.323  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.255  -6.655   3.774  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.274  -8.267   1.445  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.229  -8.975   3.982  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.316  -9.853   2.453  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.552 -10.350   2.295  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.594 -11.320   2.732  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.961 -12.364   3.654  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.286 -11.968   4.590  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.191 -12.015   1.508  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -3.886 -10.981   0.622  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.570 -10.105   1.113  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.740 -11.046  -0.674  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.163 -13.542   3.409  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.059 -10.501   1.460  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.373 -10.796   3.264  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.402 -12.498   0.949  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.911 -12.754   1.828  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.188 -11.754  -1.069  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.181 -10.388  -1.250  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.412   1.037  -0.009  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.293   1.827  -0.597  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.181   3.170   0.125  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.017   3.529   0.927  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.982   1.057  -0.432  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.541   0.515  -1.769  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.395  -0.318  -2.503  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.278   0.845  -2.275  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.984  -0.823  -3.745  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.867   0.340  -3.517  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.721  -0.493  -4.252  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.139   0.699   0.935  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.257   1.640   0.068  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.621   0.223  -0.621  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.483   1.995  -1.647  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.129   0.241   0.259  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.223   1.721  -0.047  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.369  -0.572  -2.113  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.620   1.487  -1.709  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.643  -1.465  -4.310  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.892   0.594  -3.908  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.405  -0.882  -5.209  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.149   3.915  -0.159  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.970   5.231   0.498  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.497   5.626   0.392  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.728   5.013  -0.320  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.862   6.268  -0.204  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.989   5.917  -1.687  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.263   7.670  -0.078  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.489   3.611  -0.811  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.249   5.157   1.538  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.838   6.256   0.253  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.203   6.813  -2.252  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.063   5.485  -2.035  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.792   5.208  -1.821  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.248   7.961   0.960  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.256   7.666  -0.469  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.865   8.366  -0.639  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.102   6.652   1.085  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.676   7.087   1.008  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.374   7.489  -0.440  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.172   8.131  -1.093  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.410   8.279   1.947  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.458   8.322   3.063  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.598   8.674   2.830  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.118   7.974   4.274  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.745   7.135   1.640  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.038   6.261   1.287  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.449   9.199   1.383  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.431   8.174   2.390  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.200   7.691   4.462  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.782   7.997   4.995  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.234   7.111  -0.948  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.891   7.468  -2.355  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.392   7.733  -2.463  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.582   7.009  -1.916  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.259   6.309  -3.283  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.792   6.864  -4.606  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.085   6.137  -4.984  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.167   6.599  -4.676  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.020   5.014  -5.642  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.602   6.596  -0.406  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.437   8.352  -2.648  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.016   5.698  -2.815  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.380   5.709  -3.475  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.055   6.713  -5.382  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.992   7.919  -4.500  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.147   4.642  -5.891  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.843   4.541  -5.888  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.014   8.763  -3.164  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.565   9.065  -3.307  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.942   8.043  -4.256  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.284   7.967  -5.420  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.390  10.470  -3.875  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.775  11.485  -2.835  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.821  12.179  -2.119  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       4.002  11.911  -2.404  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.485  12.994  -1.287  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.821  12.865  -1.426  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.680   9.335  -3.598  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.085   9.002  -2.342  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.019  10.586  -4.743  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.358  10.616  -4.153  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.955  11.557  -2.770  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.010  13.670  -0.593  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.517  13.349  -0.934  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.041   7.246  -3.760  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.401   6.209  -4.618  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.100   6.499  -4.733  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.575   7.515  -4.278  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.616   4.850  -3.957  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.840   4.147  -4.547  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.959   5.149  -4.823  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.337   3.106  -3.547  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.791   7.318  -2.816  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.853   6.212  -5.598  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.763   4.988  -2.896  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.249   4.239  -4.118  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.563   3.663  -5.467  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.041   5.833  -3.995  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.733   5.696  -5.726  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.890   4.616  -4.948  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.431   3.562  -2.572  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.299   2.734  -3.863  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       1.630   2.292  -3.496  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.858   5.618  -5.334  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.324   5.876  -5.452  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.068   4.595  -5.833  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.714   3.972  -5.014  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.578   6.947  -6.517  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -4.692   8.210  -5.851  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.469   4.797  -5.699  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.697   6.227  -4.509  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.642   7.405  -6.800  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.033   6.491  -7.382  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.005   4.212  -7.074  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.731   2.985  -7.517  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.750   1.941  -8.064  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.248   1.109  -7.335  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.494   4.742  -7.716  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.265   2.565  -6.677  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.435   3.248  -8.292  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.480   1.970  -9.343  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.541   0.971  -9.928  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.261   0.961  -9.108  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.857  -0.046  -8.562  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.222   1.347 -11.375  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.412   1.789 -12.018  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.895   2.646  -9.917  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.991  -0.004  -9.900  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.494   2.140 -11.392  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.822   0.483 -11.890  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.595   1.192 -12.746  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.630   2.088  -9.010  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.630   2.175  -8.215  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.374   1.807  -6.744  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.295   1.729  -5.961  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.221   3.592  -8.280  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.150   4.620  -8.529  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.409   5.747  -9.281  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.155   4.688  -8.126  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.726   6.456  -9.315  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.710   5.851  -8.623  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.990   2.872  -9.462  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.346   1.485  -8.628  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.709   3.812  -7.345  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.947   3.635  -9.079  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.674   3.942  -7.534  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.837   7.397  -9.833  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.628   6.166  -8.506  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.847   1.534  -6.361  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.101   1.141  -4.951  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.168  -0.355  -4.938  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.507  -1.033  -4.178  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.439   1.705  -4.461  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.207   2.937  -3.588  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.495   3.291  -2.860  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.122   2.643  -2.554  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.585   1.543  -6.999  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.294   1.478  -4.327  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.044   1.978  -5.313  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.955   0.951  -3.884  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.911   3.763  -4.209  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -4.321   2.779  -3.323  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -3.652   4.357  -2.913  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.415   2.987  -1.826  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.225   3.324  -1.723  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.149   2.766  -3.004  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.229   1.627  -2.202  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.940  -0.869  -5.831  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.043  -2.321  -5.952  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.706  -2.794  -6.486  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.241  -3.880  -6.203  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.160  -2.661  -6.936  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.339  -1.711  -6.717  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.647  -2.506  -8.374  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.423  -0.287  -6.451  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.234  -2.755  -4.988  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.481  -3.666  -6.774  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.181  -1.145  -5.811  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.250  -2.283  -6.632  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.415  -1.034  -7.555  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.782  -3.140  -8.516  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.370  -1.478  -8.548  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.421  -2.795  -9.066  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.079  -1.947  -7.252  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.236  -2.297  -7.807  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.248  -2.182  -6.676  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.042  -3.071  -6.438  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.603  -1.339  -8.942  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.799  -1.700 -10.193  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.602  -1.332 -11.442  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.490  -0.200 -11.881  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.313  -2.190 -11.940  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.477  -1.073  -7.444  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.197  -3.302  -8.174  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.372  -0.329  -8.645  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.658  -1.421  -9.157  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.595  -2.761 -10.195  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.133  -1.155 -10.193  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.198  -1.095  -5.950  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.121  -0.923  -4.806  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.910  -2.092  -3.850  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.847  -2.738  -3.425  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.785   0.388  -4.100  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.532  -0.400  -6.145  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.143  -0.906  -5.153  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.433   0.517  -3.250  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.754   0.366  -3.769  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.922   1.208  -4.788  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.678  -2.381  -3.524  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.404  -3.522  -2.610  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.857  -4.807  -3.288  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.585  -5.603  -2.731  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.099  -3.611  -2.322  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.598  -2.419  -1.481  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.485  -2.952  -0.358  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.559  -1.644  -0.841  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.935  -1.852  -3.889  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.944  -3.390  -1.693  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.636  -3.626  -3.259  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.300  -4.528  -1.788  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.173  -1.756  -2.112  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.331  -2.359   0.532  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.223  -3.980  -0.154  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.519  -2.895  -0.658  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.961  -2.222  -0.025  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.190  -0.700  -0.465  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       1.328  -1.462  -1.574  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.431  -5.012  -4.496  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.836  -6.244  -5.221  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.360  -6.343  -5.224  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.925  -7.400  -5.426  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.328  -6.188  -6.664  1.00  0.00           C  
ATOM    548  CG  TYR B  16       1.994  -7.276  -7.468  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       1.560  -8.602  -7.345  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       3.054  -6.962  -8.328  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.186  -9.614  -8.082  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.680  -7.972  -9.064  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.246  -9.299  -8.942  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.864 -10.297  -9.668  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.845  -4.352  -4.924  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.424  -7.106  -4.722  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.258  -6.331  -6.680  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.568  -5.226  -7.094  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       0.742  -8.842  -6.682  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       3.387  -5.938  -8.421  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       1.850 -10.636  -7.987  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       4.498  -7.730  -9.725  1.00  0.00           H  
ATOM    563  HH  TYR B  16       4.370 -10.840  -9.058  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.029  -5.248  -5.007  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.517  -5.279  -5.002  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.013  -5.437  -3.567  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.063  -5.996  -3.320  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.058  -3.979  -5.603  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.264  -4.280  -6.499  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.908  -5.385  -7.496  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.650  -3.018  -7.270  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.554  -4.408  -4.849  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.857  -6.117  -5.585  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.283  -3.508  -6.191  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.360  -3.314  -4.808  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.095  -4.599  -5.888  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.057  -6.350  -7.033  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.542  -5.302  -8.367  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       5.875  -5.285  -7.794  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.376  -3.268  -8.030  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.073  -2.294  -6.589  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.770  -2.600  -7.738  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.262  -4.962  -2.612  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.692  -5.106  -1.196  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.345  -6.513  -0.716  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.075  -7.126   0.037  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.986  -4.061  -0.325  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       4.903  -2.738  -1.086  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.572  -4.535   0.029  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.412  -4.523  -2.826  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.758  -4.965  -1.133  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.556  -3.916   0.578  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.868  -2.490  -1.264  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.418  -2.832  -2.031  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.364  -1.956  -0.502  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.624  -5.246   0.839  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.122  -5.002  -0.830  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.975  -3.690   0.332  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.233  -7.028  -1.154  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.828  -8.398  -0.738  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.292  -9.402  -1.793  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.311 -10.595  -1.565  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.306  -8.454  -0.605  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.762  -7.143   0.516  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.664  -6.510  -1.765  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.283  -8.635   0.212  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.853  -8.313  -1.575  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       2.014  -9.414  -0.206  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.676  -8.923  -2.944  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.149  -9.844  -4.017  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.051 -10.853  -4.356  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.922 -10.493  -4.628  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.656  -7.955  -3.101  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.394  -9.269  -4.898  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.026 -10.373  -3.676  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.374 -12.118  -4.346  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.354 -13.153  -4.673  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.295 -13.200  -3.569  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.133 -13.448  -3.822  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.034 -14.520  -4.788  1.00  0.00           C  
ATOM    621  CG  GLU B  21       2.976 -15.598  -5.031  1.00  0.00           C  
ATOM    622  CD  GLU B  21       3.488 -16.588  -6.079  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       4.589 -17.084  -5.909  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       2.770 -16.833  -7.035  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.291 -12.387  -4.127  1.00  0.00           H  
ATOM    626  HA  GLU B  21       2.882 -12.908  -5.611  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       4.732 -14.506  -5.613  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       4.563 -14.738  -3.872  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       2.777 -16.121  -4.107  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       2.067 -15.137  -5.387  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.684 -12.961  -2.349  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.696 -12.992  -1.233  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.487 -12.136  -1.607  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.616 -12.360  -1.148  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.342 -12.435   0.038  1.00  0.00           C  
ATOM    636  CG  ARG B  22       1.748 -13.137   1.261  1.00  0.00           C  
ATOM    637  CD  ARG B  22       2.814 -14.019   1.911  1.00  0.00           C  
ATOM    638  NE  ARG B  22       3.155 -13.475   3.255  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       2.863 -14.156   4.329  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       2.948 -15.458   4.318  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       2.487 -13.535   5.414  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.626 -12.761  -2.166  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.379 -14.007  -1.063  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       3.408 -12.608   0.005  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       2.151 -11.375   0.105  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       1.409 -12.397   1.971  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       0.914 -13.750   0.955  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       2.435 -15.025   2.017  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       3.699 -14.031   1.292  1.00  0.00           H  
ATOM    650  HE  ARG B  22       3.599 -12.604   3.333  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       3.237 -15.933   3.486  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       2.724 -15.981   5.141  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       2.422 -12.537   5.423  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       2.263 -14.059   6.237  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.690 -11.159  -2.440  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.437 -10.279  -2.857  1.00  0.00           C  
ATOM    657  C   GLY B  23      -0.932  -9.474  -1.654  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.287  -9.415  -0.626  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.588 -11.004  -2.794  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.096  -9.601  -3.628  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.244 -10.883  -3.241  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.070  -8.846  -1.775  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.599  -8.037  -0.639  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.114  -7.879  -0.783  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.718  -8.399  -1.700  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -1.947  -6.654  -0.664  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.016  -6.099  -2.065  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.242  -6.669  -3.082  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -2.858  -5.016  -2.350  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.310  -6.158  -4.383  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -2.924  -4.503  -3.652  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.150  -5.075  -4.670  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.573  -8.901  -2.614  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.371  -8.528   0.294  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.472  -5.995   0.012  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -0.915  -6.735  -0.359  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.593  -7.504  -2.863  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.454  -4.574  -1.565  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.715  -6.602  -5.165  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.570  -3.667  -3.872  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.201  -4.678  -5.677  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.730  -7.160   0.116  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.204  -6.964   0.028  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.496  -5.567  -0.519  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.495  -5.340  -1.171  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -6.825  -7.109   1.418  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.330  -7.122   1.297  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -8.954  -8.035   0.435  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.102  -6.223   2.045  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.351  -8.047   0.322  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.499  -6.235   1.931  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.123  -7.147   1.069  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.223  -6.747   0.844  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.624  -7.700  -0.634  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.490  -8.032   1.868  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.521  -6.276   2.037  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.360  -8.727  -0.141  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.620  -5.519   2.709  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.833  -8.750  -0.341  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.093  -5.542   2.506  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.199  -7.157   0.982  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.626  -4.635  -0.260  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.840  -3.249  -0.766  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.186  -2.721  -0.264  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.236  -3.193  -0.657  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.833  -3.263  -2.296  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.881  -1.847  -2.820  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.056  -0.860  -2.260  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.752  -1.522  -3.867  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.105   0.451  -2.752  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.800  -0.211  -4.359  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.978   0.776  -3.800  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.027   2.067  -4.284  1.00  0.00           O  
ATOM    714  H   TYR B  26      -4.827  -4.849   0.263  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.047  -2.609  -0.410  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.935  -3.746  -2.645  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.695  -3.806  -2.654  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.383  -1.111  -1.454  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.385  -2.283  -4.297  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.471   1.212  -2.322  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.472   0.039  -5.166  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.608   2.075  -5.049  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.167  -1.741   0.598  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.444  -1.182   1.120  1.00  0.00           C  
ATOM    725  C   THR B  27      -8.820   0.062   0.313  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.017   0.953   0.123  1.00  0.00           O  
ATOM    727  CB  THR B  27      -8.273  -0.800   2.593  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.079  -0.047   2.748  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.195  -2.068   3.445  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.310  -1.370   0.900  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.226  -1.922   1.026  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.117  -0.209   2.913  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -6.336  -0.643   2.632  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.186  -1.800   4.491  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.290  -2.607   3.205  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.051  -2.693   3.240  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.031   0.130  -0.165  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -10.449   1.319  -0.960  1.00  0.00           C  
ATOM    739  C   LYS B  28     -11.789   1.840  -0.435  1.00  0.00           C  
ATOM    740  O   LYS B  28     -12.535   1.113   0.190  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -10.592   0.926  -2.432  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -9.501   1.620  -3.250  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -9.730   1.356  -4.739  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -10.965   2.124  -5.209  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -11.145   1.927  -6.676  1.00  0.00           N  
ATOM    746  H   LYS B  28     -10.665  -0.600  -0.003  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -9.701   2.092  -0.866  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -10.492  -0.145  -2.530  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -11.561   1.233  -2.794  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -9.532   2.683  -3.062  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -8.535   1.232  -2.962  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -8.865   1.684  -5.299  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -9.882   0.299  -4.898  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -11.837   1.759  -4.687  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -10.837   3.177  -5.002  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -12.117   1.612  -6.866  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -10.473   1.207  -7.012  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -10.970   2.824  -7.171  1.00  0.00           H  
ATOM    759  N   PRO B  29     -12.052   3.095  -0.708  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -13.293   3.759  -0.276  1.00  0.00           C  
ATOM    761  C   PRO B  29     -14.457   3.364  -1.188  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.960   4.162  -1.954  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -12.975   5.245  -0.421  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.815   5.347  -1.440  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -11.135   3.966  -1.471  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -13.517   3.526   0.751  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -13.846   5.773  -0.788  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -12.665   5.649   0.527  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -12.205   5.593  -2.419  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -11.106   6.096  -1.122  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -11.037   3.617  -2.489  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -10.171   4.007  -0.987  1.00  0.00           H  
ATOM    773  N   THR B  30     -14.887   2.140  -1.106  1.00  0.00           N  
ATOM    774  CA  THR B  30     -16.020   1.690  -1.961  1.00  0.00           C  
ATOM    775  C   THR B  30     -15.715   2.017  -3.425  1.00  0.00           C  
ATOM    776  O   THR B  30     -16.652   2.275  -4.162  1.00  0.00           O  
ATOM    777  CB  THR B  30     -17.300   2.412  -1.533  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -17.313   2.546  -0.118  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -18.520   1.608  -1.983  1.00  0.00           C  
ATOM    780  OXT THR B  30     -14.549   2.006  -3.783  1.00  0.00           O  
ATOM    781  H   THR B  30     -14.467   1.519  -0.480  1.00  0.00           H  
ATOM    782  HA  THR B  30     -16.153   0.624  -1.852  1.00  0.00           H  
ATOM    783  HB  THR B  30     -17.331   3.390  -1.987  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -17.132   3.464   0.096  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -18.529   0.653  -1.479  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -18.474   1.451  -3.050  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -19.420   2.152  -1.738  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -6.277   1.640   3.820  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.636   2.966   4.231  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.604   3.584   3.350  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.520   4.790   3.228  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.932   1.365   2.879  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.311   1.750   3.793  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.023   0.904   4.509  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.179   3.725   3.950  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.477   2.922   5.387  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.794   2.782   2.717  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.741   3.342   1.823  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.395   4.193   0.735  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.775   5.055   0.146  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.956   2.200   1.176  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.906   1.046   0.848  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.878   1.711   2.143  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.634   0.551  -0.573  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.877   1.812   2.829  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.071   3.956   2.402  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.490   2.551   0.268  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.748   0.238   1.548  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.928   1.388   0.918  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.684   0.664   1.967  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.217   1.849   3.158  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       0.028   2.277   1.987  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.567   0.504  -0.738  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.078   1.234  -1.283  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.061  -0.432  -0.701  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.646   3.959   0.468  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.345   4.756  -0.580  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.239   6.241  -0.238  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.576   6.997  -0.918  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.817   4.347  -0.633  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.415   4.755  -1.980  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.922   2.831  -0.468  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.127   3.262   0.958  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.885   4.573  -1.539  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.356   4.836   0.165  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.535   5.828  -2.010  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.377   4.281  -2.105  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.755   4.443  -2.776  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.742   2.461  -1.064  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.095   2.595   0.571  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.001   2.371  -0.793  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.886   6.665   0.812  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.817   8.101   1.194  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.464   8.392   1.838  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.000   9.514   1.855  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.936   8.419   2.189  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.536   9.788   1.863  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.849   9.965   2.628  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -8.794  10.400   3.767  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.886   9.661   2.063  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.414   6.037   1.349  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.933   8.712   0.314  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.704   7.663   2.119  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.534   8.433   3.191  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.842  10.563   2.153  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.728   9.854   0.803  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.825   7.391   2.371  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.501   7.613   3.017  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.420   7.753   1.947  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.433   8.439   2.131  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.169   6.429   3.928  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.982   6.792   4.823  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.769   5.691   5.863  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.518   5.972   7.019  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.857   4.441   5.501  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.216   6.494   2.347  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.539   8.515   3.602  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.027   6.196   4.543  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.914   5.571   3.326  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.093   6.892   4.216  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.182   7.726   5.325  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.059   4.214   4.569  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.721   3.729   6.160  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.598   7.111   0.829  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.581   7.207  -0.256  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.105   8.121  -1.359  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.350   8.754  -2.071  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.312   5.817  -0.838  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.099   4.623   0.504  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.402   6.567   0.704  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.331   7.614   0.144  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.146   5.519  -1.456  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.587   5.847  -1.438  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.394   8.188  -1.508  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.980   9.053  -2.567  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.175  10.471  -2.023  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.998  11.443  -2.732  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.316   8.457  -3.011  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.843   9.228  -4.560  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.978   7.663  -0.923  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.308   9.092  -3.410  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.196   7.392  -3.163  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.058   8.628  -2.249  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.514  10.607  -0.770  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.686  11.973  -0.199  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.355  12.400   0.433  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.037  13.570   0.521  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.830  11.965   0.839  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.664  13.092   0.618  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.284  12.018   2.274  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.636   9.817  -0.204  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.933  12.660  -0.998  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.413  11.064   0.718  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.550  12.868   0.912  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.361  11.460   2.329  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.007  11.587   2.951  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.101  13.046   2.551  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.574  11.445   0.861  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.255  11.761   1.477  1.00  0.00           C  
ATOM    113  C   SER A   9       0.780  10.759   0.948  1.00  0.00           C  
ATOM    114  O   SER A   9       0.805  10.456  -0.228  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.367  11.648   2.999  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.589  12.508   3.604  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.855  10.511   0.768  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.041  12.764   1.206  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.355  11.942   3.311  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.186  10.625   3.297  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.340  12.629   4.523  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.625  10.228   1.794  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.628   9.240   1.304  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.698   8.052   2.253  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.287   8.127   3.394  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.020   9.862   1.237  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.995  11.149   0.430  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.972   8.887   0.572  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.025  12.325   1.394  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.594  10.467   2.742  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.343   8.898   0.320  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.366  10.071   2.240  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.858  11.185  -0.220  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.093  11.188  -0.160  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.580   8.614  -0.389  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.071   8.004   1.182  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.935   9.354   0.446  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.819  12.172   2.113  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.081  12.390   1.910  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.206  13.234   0.845  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.241   6.959   1.795  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.364   5.771   2.684  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.690   5.064   2.423  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.342   5.282   1.421  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.225   4.789   2.421  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.719   5.697   2.003  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.580   6.928   0.872  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.327   6.091   3.715  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.495   4.140   1.603  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.055   4.196   3.308  1.00  0.00           H  
ATOM    151  N   SER A  12       5.080   4.208   3.318  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.353   3.458   3.143  1.00  0.00           C  
ATOM    153  C   SER A  12       6.028   1.988   2.880  1.00  0.00           C  
ATOM    154  O   SER A  12       5.102   1.440   3.443  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.194   3.572   4.416  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.824   2.536   5.317  1.00  0.00           O  
ATOM    157  H   SER A  12       4.524   4.050   4.106  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.903   3.865   2.307  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.238   3.470   4.169  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.026   4.538   4.872  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.894   2.647   5.530  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.775   1.346   2.029  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.495  -0.087   1.736  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.252  -0.824   3.046  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.447  -1.732   3.124  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.679  -0.712   0.994  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.818  -1.013   1.971  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.739  -2.474   2.415  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.158  -0.766   1.279  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.514   1.803   1.584  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.613  -0.155   1.127  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.358  -1.630   0.526  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.028  -0.025   0.240  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.734  -0.370   2.832  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.612  -2.720   2.999  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.696  -3.112   1.545  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.851  -2.620   3.013  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.541   0.199   1.575  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.020  -0.787   0.208  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.859  -1.536   1.567  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.920  -0.420   4.081  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.707  -1.076   5.397  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.216  -1.008   5.697  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.603  -1.962   6.132  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.488  -0.329   6.479  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.068  -1.322   7.455  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.090  -2.188   7.046  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.585  -1.379   8.769  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.630  -3.111   7.950  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.124  -2.302   9.674  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.147  -3.168   9.264  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.678  -4.078  10.156  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.543   0.328   3.994  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.027  -2.107   5.352  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.288   0.236   6.021  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.826   0.345   7.002  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.461  -2.143   6.032  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.795  -0.710   9.083  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.418  -3.779   7.635  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.752  -2.346  10.687  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.500  -3.715  10.496  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.630   0.124   5.429  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.173   0.292   5.653  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.431  -0.470   4.562  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.303  -0.890   4.730  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.828   1.778   5.559  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.312   2.505   6.814  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.794   3.944   6.800  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.011   4.670   5.850  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.114   4.389   7.818  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.153   0.864   5.059  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.900  -0.095   6.621  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.315   2.201   4.689  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.761   1.894   5.465  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.943   1.995   7.691  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.392   2.514   6.829  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.938   3.804   8.585  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.776   5.310   7.818  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.072  -0.653   3.444  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.441  -1.386   2.322  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.508  -2.880   2.616  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.645  -3.641   2.225  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.205  -1.066   1.035  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.154   0.446   0.729  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.947   0.645  -0.769  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.999   1.127   1.477  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.979  -0.310   3.345  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.413  -1.079   2.218  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.234  -1.370   1.152  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.769  -1.610   0.214  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.090   0.900   1.021  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.515  -0.094  -1.313  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.278   1.634  -1.050  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.898   0.536  -1.004  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.850   2.121   1.082  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.237   1.189   2.529  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.095   0.549   1.347  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.518  -3.302   3.322  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.630  -4.741   3.663  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.534  -5.079   4.670  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.180  -6.226   4.861  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.004  -5.021   4.276  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.078  -4.913   3.191  1.00  0.00           C  
ATOM    244  CD  GLU A  17       6.964  -6.159   3.224  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.503  -7.177   3.714  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.088  -6.075   2.756  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.194  -2.667   3.641  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.500  -5.335   2.771  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.203  -4.298   5.055  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.016  -6.015   4.695  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.604  -4.832   2.223  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.684  -4.038   3.370  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.985  -4.079   5.309  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.901  -4.335   6.298  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.408  -4.614   5.555  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.408  -4.964   6.150  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.727  -3.106   7.194  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.754  -3.534   8.662  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.751  -4.034   9.142  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.309  -3.360   9.399  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.284  -3.158   5.131  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.161  -5.189   6.906  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.530  -2.407   7.007  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.220  -2.634   6.975  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.114  -2.957   9.011  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.301  -3.631  10.341  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.410  -4.460   4.257  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.655  -4.713   3.477  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.598  -6.109   2.849  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.487  -6.509   2.126  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.773  -3.664   2.370  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.049  -2.313   2.982  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.994  -1.556   3.507  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.358  -1.817   3.029  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.246  -0.302   4.078  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.611  -0.562   3.599  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.556   0.195   4.125  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.806   1.430   4.688  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.406  -4.175   3.796  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.512  -4.644   4.130  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.846  -3.623   1.815  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.580  -3.929   1.704  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.015  -1.941   3.470  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.171  -2.399   2.623  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.432   0.281   4.482  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.620  -0.178   3.634  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.549   1.338   5.287  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.557  -6.850   3.115  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.444  -8.215   2.527  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.636  -9.071   2.960  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.272  -8.806   3.961  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.854  -8.868   3.004  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.254  -7.829   2.521  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.153  -6.508   3.699  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.434  -8.142   1.450  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.832  -8.969   4.079  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.955  -9.843   2.551  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.941 -10.096   2.211  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.090 -10.971   2.577  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.776 -11.704   3.883  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.751 -11.408   4.473  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.329 -11.991   1.463  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.742 -11.815   0.904  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.699 -12.291   1.480  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.914 -11.142  -0.201  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.567 -12.548   4.270  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.412 -10.291   1.407  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.974 -10.366   2.707  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.607 -11.838   0.674  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.224 -12.990   1.860  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.142 -10.757  -0.666  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.816 -11.024  -0.568  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.931   1.555  -0.425  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.613   2.156  -0.777  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.453   3.494  -0.059  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.302   3.911   0.703  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.491   1.224  -0.331  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.884   0.535  -1.531  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.868   1.166  -2.261  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.332  -0.738  -1.910  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.301   0.526  -3.371  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.764  -1.379  -3.020  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.749  -0.746  -3.750  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.489   2.238   0.125  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.444   1.309  -1.297  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.780   0.697   0.142  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.556   2.307  -1.845  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.891   0.486   0.345  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.729   1.801   0.174  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.522   2.146  -1.968  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.114  -1.226  -1.347  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.518   1.013  -3.935  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.109  -2.359  -3.313  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.311  -1.239  -4.606  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.364   4.167  -0.297  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.129   5.471   0.362  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.633   5.786   0.294  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.883   5.134  -0.405  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.945   6.552  -0.365  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.069   6.194  -1.846  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.266   7.912  -0.237  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.693   3.813  -0.913  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.440   5.415   1.395  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.928   6.602   0.074  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.093   6.236  -2.309  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.471   5.196  -1.944  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.728   6.898  -2.333  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.253   7.843  -0.607  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.811   8.639  -0.818  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.254   8.211   0.799  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.200   6.787   0.998  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.754   7.148   0.954  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.394   7.494  -0.496  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.192   8.051  -1.221  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.469   8.349   1.875  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.474   8.373   3.030  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.669   8.394   2.810  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.037   8.373   4.259  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.829   7.305   1.540  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.166   6.300   1.273  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.548   9.265   1.311  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.470   8.264   2.281  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.074   8.358   4.437  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.673   8.389   5.005  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.207   7.159  -0.932  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.822   7.464  -2.341  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.314   7.697  -2.434  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.526   6.985  -1.842  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.205   6.285  -3.239  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.754   6.805  -4.567  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.686   5.693  -5.616  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.023   5.833  -6.624  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.347   4.586  -5.418  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.574   6.707  -0.336  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.342   8.352  -2.671  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.958   5.688  -2.745  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.331   5.678  -3.426  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.163   7.648  -4.896  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.781   7.112  -4.438  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.880   4.473  -4.603  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       7.308   3.867  -6.083  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.907   8.691  -3.176  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.453   8.973  -3.314  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.832   7.934  -4.247  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.243   7.780  -5.380  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.256  10.366  -3.911  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.623  11.420  -2.902  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.656  12.123  -2.213  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.841  11.892  -2.494  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.303  12.989  -1.421  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.641  12.884  -1.558  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.561   9.252  -3.643  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.978   8.922  -2.346  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.884  10.471  -4.782  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.222  10.487  -4.195  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.800  11.545  -2.847  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.813  13.685  -0.755  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.327  13.405  -1.090  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.850   7.215  -3.781  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.207   6.179  -4.638  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.314   6.347  -4.592  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.827   7.151  -3.846  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.589   4.800  -4.111  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.697   4.194  -4.974  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.746   5.245  -5.320  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.364   3.060  -4.204  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.537   7.353  -2.864  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.552   6.285  -5.656  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.936   4.888  -3.092  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.270   4.159  -4.141  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.266   3.811  -5.880  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.398   5.839  -6.150  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.668   4.749  -5.594  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.919   5.877  -4.465  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.047   3.473  -3.477  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.906   2.430  -4.893  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       1.608   2.478  -3.698  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.046   5.604  -5.381  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.534   5.763  -5.354  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.246   4.483  -5.801  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.935   3.843  -5.031  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.936   6.911  -6.285  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -5.467   7.672  -5.686  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.623   4.953  -5.983  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.844   6.000  -4.356  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.150   7.651  -6.306  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.096   6.526  -7.281  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.119   4.125  -7.042  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.824   2.906  -7.540  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.830   1.879  -8.096  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.252   1.103  -7.362  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.586   4.670  -7.646  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.376   2.459  -6.726  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.512   3.188  -8.322  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.640   1.857  -9.390  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.699   0.868  -9.988  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.403   0.892  -9.200  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.968  -0.098  -8.646  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.420   1.236 -11.446  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.830   2.576 -11.680  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.117   2.486  -9.966  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.129  -0.114  -9.937  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.366   1.147 -11.645  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.965   0.563 -12.095  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.591   2.557 -12.263  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.788   2.027  -9.141  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.488   2.148  -8.385  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.283   1.820  -6.893  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.226   1.807  -6.132  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.064   3.563  -8.532  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.028   4.587  -8.690  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.203   5.769  -9.363  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.328   4.605  -8.267  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.941   6.461  -9.330  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.907   5.791  -8.672  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.169   2.797  -9.600  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.194   1.446  -8.798  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.647   3.802  -7.659  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.702   3.593  -9.402  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.824   3.812  -7.721  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.074   7.436  -9.776  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.827   6.084  -8.521  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.919   1.499  -6.469  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.131   1.129  -5.041  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.156  -0.371  -4.995  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.454  -1.012  -4.238  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.477   1.660  -4.529  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.264   2.904  -3.667  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.566   3.257  -2.955  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.194   2.622  -2.612  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.666   1.448  -7.091  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.324   1.502  -4.441  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.103   1.912  -5.372  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.961   0.896  -3.940  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.962   3.726  -4.290  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -4.375   2.682  -3.378  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -3.769   4.310  -3.079  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.472   3.029  -1.904  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.282   3.343  -1.813  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.215   2.695  -3.057  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.337   1.627  -2.215  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.938  -0.929  -5.852  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.004  -2.389  -5.938  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.648  -2.844  -6.438  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.173  -3.920  -6.137  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.102  -2.779  -6.930  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.286  -1.826  -6.778  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.567  -2.690  -8.365  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.455  -0.376  -6.471  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.198  -2.807  -4.964  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.422  -3.779  -6.727  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.278  -1.397  -5.787  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.207  -2.369  -6.929  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.209  -1.037  -7.512  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.315  -1.664  -8.588  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.321  -3.034  -9.053  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -1.683  -3.305  -8.460  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.017  -1.993  -7.197  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.316  -2.326  -7.720  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.296  -2.215  -6.559  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.093  -3.097  -6.310  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.703  -1.352  -8.831  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.954  -1.720 -10.113  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.763  -1.263 -11.329  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.749  -0.076 -11.612  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.384  -2.107 -11.954  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.422  -1.128  -7.406  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.296  -3.328  -8.099  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.442  -0.349  -8.535  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.766  -1.411  -9.009  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.816  -2.791 -10.153  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.010  -1.233 -10.121  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.209  -1.139  -5.822  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.094  -0.969  -4.650  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.889  -2.161  -3.724  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.824  -2.816  -3.309  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.696   0.307  -3.915  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.539  -0.451  -6.028  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.126  -0.912  -4.963  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.542   0.972  -3.855  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.358   0.057  -2.922  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.894   0.790  -4.452  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.657  -2.452  -3.406  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.370  -3.606  -2.512  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.840  -4.886  -3.189  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.539  -5.692  -2.609  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.138  -3.694  -2.241  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.664  -2.435  -1.518  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.474  -2.865  -0.300  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.481  -1.536  -1.039  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.920  -1.910  -3.761  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.897  -3.482  -1.587  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.659  -3.804  -3.180  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.335  -4.561  -1.626  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.301  -1.879  -2.193  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.220  -2.235   0.540  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.244  -3.893  -0.061  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.527  -2.771  -0.515  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.091  -0.787  -0.365  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.942  -1.053  -1.886  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       1.211  -2.137  -0.523  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.467  -5.076  -4.417  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.904  -6.305  -5.131  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.431  -6.362  -5.138  1.00  0.00           C  
ATOM    546  O   TYR B  16       4.024  -7.403  -5.342  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.392  -6.281  -6.574  1.00  0.00           C  
ATOM    548  CG  TYR B  16       2.072  -7.375  -7.360  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       1.648  -8.702  -7.219  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       3.132  -7.063  -8.220  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.285  -9.720  -7.941  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.769  -8.081  -8.943  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.346  -9.409  -8.803  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.973 -10.413  -9.514  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.905  -4.409  -4.866  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.517  -7.173  -4.621  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.325  -6.440  -6.585  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.618  -5.325  -7.022  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       0.831  -8.941  -6.555  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       3.459  -6.040  -8.328  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       1.959 -10.743  -7.830  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       4.586  -7.840  -9.605  1.00  0.00           H  
ATOM    563  HH  TYR B  16       4.918 -10.246  -9.491  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.071  -5.249  -4.917  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.559  -5.235  -4.911  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.060  -5.337  -3.472  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.149  -5.808  -3.217  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.059  -3.936  -5.547  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.275  -4.221  -6.434  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.962  -5.369  -7.394  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.611  -2.970  -7.245  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.572  -4.422  -4.755  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.925  -6.079  -5.472  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.271  -3.503  -6.146  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.340  -3.241  -4.768  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.119  -4.487  -5.815  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.459  -5.195  -8.337  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.896  -5.426  -7.554  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.313  -6.299  -6.969  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.489  -3.157  -7.846  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       7.800  -2.146  -6.575  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.779  -2.727  -7.891  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.270  -4.913  -2.526  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.708  -5.007  -1.108  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.338  -6.384  -0.572  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.049  -6.972   0.218  1.00  0.00           O  
ATOM    587  CB  VAL B  18       5.023  -3.919  -0.277  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       5.024  -2.606  -1.058  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.578  -4.323   0.030  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.389  -4.544  -2.747  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.775  -4.881  -1.057  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.564  -3.786   0.645  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       4.005  -2.276  -1.207  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.497  -2.757  -2.015  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.567  -1.856  -0.501  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.573  -5.085   0.796  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.114  -4.709  -0.863  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.028  -3.461   0.378  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.227  -6.902  -1.004  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.799  -8.247  -0.532  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.307  -9.311  -1.507  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.322 -10.488  -1.205  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.273  -8.295  -0.462  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.701  -7.066   0.735  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.674  -6.403  -1.644  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.211  -8.432   0.449  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.859  -8.074  -1.434  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.957  -9.279  -0.147  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.729  -8.905  -2.672  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.244  -9.892  -3.664  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.076 -10.676  -4.269  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.962 -10.197  -4.334  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.713  -7.950  -2.894  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.773  -9.370  -4.449  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       5.915 -10.579  -3.172  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.326 -11.877  -4.714  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.233 -12.692  -5.316  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.150 -12.948  -4.269  1.00  0.00           C  
ATOM    619  O   GLU B  21       0.992 -13.125  -4.592  1.00  0.00           O  
ATOM    620  CB  GLU B  21       3.799 -14.028  -5.803  1.00  0.00           C  
ATOM    621  CG  GLU B  21       4.587 -14.692  -4.671  1.00  0.00           C  
ATOM    622  CD  GLU B  21       4.616 -16.205  -4.892  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       4.284 -16.632  -5.986  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       4.968 -16.913  -3.962  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.233 -12.244  -4.652  1.00  0.00           H  
ATOM    626  HA  GLU B  21       2.807 -12.157  -6.151  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       2.987 -14.674  -6.105  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       4.456 -13.857  -6.643  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       5.597 -14.309  -4.662  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       4.111 -14.477  -3.727  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.512 -12.966  -3.015  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.495 -13.207  -1.953  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.258 -12.366  -2.250  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.864 -12.813  -2.119  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.071 -12.811  -0.592  1.00  0.00           C  
ATOM    636  CG  ARG B  22       2.381 -14.072   0.219  1.00  0.00           C  
ATOM    637  CD  ARG B  22       2.768 -13.679   1.645  1.00  0.00           C  
ATOM    638  NE  ARG B  22       4.248 -13.756   1.798  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       4.908 -12.735   2.273  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       5.058 -11.661   1.549  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       5.418 -12.789   3.473  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.450 -12.818  -2.772  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.226 -14.247  -1.944  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       2.978 -12.243  -0.736  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.351 -12.210  -0.056  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       1.508 -14.708   0.243  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       3.201 -14.603  -0.241  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       2.438 -12.669   1.843  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       2.298 -14.354   2.346  1.00  0.00           H  
ATOM    650  HE  ARG B  22       4.726 -14.572   1.541  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       4.667 -11.620   0.628  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       5.564 -10.880   1.911  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       5.304 -13.612   4.029  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       5.923 -12.007   3.837  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.462 -11.150  -2.656  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.686 -10.260  -2.977  1.00  0.00           C  
ATOM    657  C   GLY B  23      -1.128  -9.519  -1.715  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.469  -9.562  -0.694  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.377 -10.823  -2.754  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.385  -9.544  -3.729  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.507 -10.851  -3.353  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.237  -8.833  -1.776  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.717  -8.081  -0.583  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.237  -7.929  -0.656  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.884  -8.482  -1.523  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.069  -6.696  -0.567  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.071  -6.131  -1.967  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.214  -6.665  -2.939  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -2.935  -5.079  -2.297  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.221  -6.147  -4.239  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -2.943  -4.560  -3.600  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.086  -5.096  -4.571  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.750  -8.808  -2.610  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.448  -8.616   0.316  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.628  -6.042   0.086  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.051  -6.776  -0.214  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.548  -7.475  -2.684  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.594  -4.668  -1.547  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.562  -6.559  -4.985  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.609  -3.750  -3.854  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.091  -4.696  -5.577  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.813  -7.179   0.244  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.290  -6.989   0.221  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.621  -5.684  -0.498  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.526  -5.614  -1.305  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -6.821  -6.932   1.655  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.295  -6.610   1.635  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.229  -7.617   1.358  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.730  -5.303   1.892  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.598  -7.317   1.338  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.099  -5.003   1.873  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.032  -6.010   1.596  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.272  -6.739   0.933  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.748  -7.809  -0.301  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.669  -7.888   2.133  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.293  -6.166   2.204  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.893  -8.625   1.158  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.010  -4.527   2.106  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.317  -8.093   1.124  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.433  -3.995   2.072  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.088  -5.779   1.581  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.886  -4.653  -0.206  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.135  -3.335  -0.858  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.577  -2.895  -0.595  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.520  -3.535  -1.014  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.907  -3.451  -2.368  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.923  -2.072  -2.979  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.038  -1.090  -2.515  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.826  -1.772  -4.007  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.057   0.191  -3.077  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.845  -0.489  -4.571  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.960   0.493  -4.106  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -5.979   1.757  -4.661  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.165  -4.747   0.447  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.456  -2.601  -0.450  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.952  -3.918  -2.556  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.693  -4.047  -2.809  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.341  -1.322  -1.722  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.507  -2.528  -4.365  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.374   0.947  -2.718  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.541  -0.258  -5.363  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.088   1.966  -4.951  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.754  -1.801   0.093  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.134  -1.316   0.379  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.681  -0.598  -0.858  1.00  0.00           C  
ATOM    726  O   THR B  27      -9.237  -0.826  -1.965  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.099  -0.347   1.563  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.314   0.787   1.220  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.486  -1.045   2.779  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.980  -1.296   0.420  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.769  -2.157   0.617  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.104  -0.033   1.802  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.389   0.540   1.289  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.817  -2.073   2.809  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.799  -0.540   3.680  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.409  -1.016   2.705  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.641   0.268  -0.681  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -11.210   0.993  -1.852  1.00  0.00           C  
ATOM    739  C   LYS B  28     -11.547   2.433  -1.450  1.00  0.00           C  
ATOM    740  O   LYS B  28     -11.634   2.743  -0.280  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -12.482   0.285  -2.323  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -13.208  -0.318  -1.117  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -12.975  -1.831  -1.086  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -13.650  -2.424   0.153  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -12.733  -3.409   0.795  1.00  0.00           N  
ATOM    746  H   LYS B  28     -10.989   0.440   0.219  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -10.487   1.004  -2.654  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -13.130   0.997  -2.813  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -12.222  -0.502  -3.015  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -12.825   0.124  -0.209  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -14.265  -0.120  -1.198  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -13.396  -2.279  -1.974  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -11.916  -2.032  -1.047  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -13.875  -1.634   0.853  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -14.564  -2.919  -0.138  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -13.258  -3.962   1.501  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -11.953  -2.903   1.259  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -12.351  -4.049   0.070  1.00  0.00           H  
ATOM    759  N   PRO B  29     -11.728   3.269  -2.442  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -12.060   4.689  -2.233  1.00  0.00           C  
ATOM    761  C   PRO B  29     -13.544   4.842  -1.884  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.406   4.706  -2.729  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -11.747   5.333  -3.586  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.800   4.197  -4.635  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -11.618   2.876  -3.862  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -11.438   5.119  -1.465  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -12.485   6.091  -3.814  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -10.759   5.768  -3.572  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -12.757   4.205  -5.140  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -11.001   4.315  -5.350  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -12.397   2.174  -4.126  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -10.644   2.455  -4.058  1.00  0.00           H  
ATOM    773  N   THR B  30     -13.846   5.122  -0.646  1.00  0.00           N  
ATOM    774  CA  THR B  30     -15.273   5.280  -0.246  1.00  0.00           C  
ATOM    775  C   THR B  30     -15.355   6.103   1.042  1.00  0.00           C  
ATOM    776  O   THR B  30     -14.351   6.688   1.412  1.00  0.00           O  
ATOM    777  CB  THR B  30     -15.891   3.900  -0.009  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -14.858   2.926   0.050  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -16.847   3.564  -1.154  1.00  0.00           C  
ATOM    780  OXT THR B  30     -16.421   6.135   1.635  1.00  0.00           O  
ATOM    781  H   THR B  30     -13.136   5.226   0.020  1.00  0.00           H  
ATOM    782  HA  THR B  30     -15.813   5.786  -1.032  1.00  0.00           H  
ATOM    783  HB  THR B  30     -16.437   3.904   0.922  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -14.738   2.675   0.969  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -16.403   3.859  -2.093  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -17.778   4.094  -1.012  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -17.037   2.501  -1.164  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -8.206   5.926   3.764  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.274   4.750   4.052  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.965   4.666   3.345  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.334   5.666   3.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.945   6.363   2.858  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.123   6.630   4.525  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.188   5.586   3.713  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.719   4.920   4.836  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.946   3.802   4.166  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.522   3.478   3.035  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -4.220   3.330   2.326  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.243   4.163   1.047  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.220   4.598   0.556  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.996   1.860   1.975  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.552   1.661   1.509  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.953   1.453   0.856  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.404   0.271   0.886  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.046   2.684   3.267  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.424   3.676   2.960  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -4.184   1.251   2.847  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.303   2.414   0.775  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.885   1.746   2.354  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.858   2.146   0.032  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.967   1.472   1.226  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.710   0.457   0.519  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.778   0.289  -0.127  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.968  -0.445   1.465  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.361  -0.011   0.879  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.403   4.389   0.508  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.503   5.196  -0.738  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.247   6.664  -0.406  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.342   7.279  -0.931  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.901   5.042  -1.335  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.844   5.303  -2.840  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.403   3.620  -1.081  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.213   4.028   0.926  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.767   4.853  -1.450  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.571   5.751  -0.872  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.387   6.207  -3.070  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.290   4.471  -3.365  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.815   5.412  -3.148  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.184   3.383  -1.787  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.792   3.551  -0.077  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.584   2.925  -1.200  1.00  0.00           H  
ATOM     45  N   GLU A   4      -6.034   7.232   0.466  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.826   8.660   0.831  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.561   8.780   1.680  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.951   9.826   1.761  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.030   9.165   1.629  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.308   8.945   0.820  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.352   9.988   1.219  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.170  11.143   0.870  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.315   9.616   1.868  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.757   6.719   0.882  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.713   9.247  -0.065  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.095   8.624   2.563  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.911  10.219   1.831  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.088   9.039  -0.234  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.696   7.956   1.020  1.00  0.00           H  
ATOM     60  N   GLN A   5      -4.161   7.713   2.308  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.934   7.759   3.151  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.703   7.797   2.248  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.700   8.409   2.565  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.877   6.516   4.042  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.707   6.639   5.018  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.794   5.528   6.066  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.963   5.796   7.239  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.691   4.284   5.690  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.668   6.879   2.222  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.954   8.642   3.764  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.801   6.428   4.595  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.740   5.638   3.428  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.776   6.552   4.476  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.749   7.600   5.510  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.555   4.067   4.742  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.746   3.565   6.352  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.779   7.149   1.124  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.625   7.137   0.183  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.923   8.061  -0.992  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.032   8.551  -1.658  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.406   5.714  -0.328  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.377   4.581   1.079  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.602   6.669   0.898  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.261   7.478   0.694  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.211   5.442  -0.996  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.535   5.659  -0.855  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.174   8.302  -1.251  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.543   9.192  -2.382  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.733  10.620  -1.866  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.381  11.578  -2.526  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.831   8.673  -3.024  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.078   9.473  -4.628  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.874   7.892  -0.699  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.750   9.185  -3.115  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.749   7.602  -3.166  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.668   8.884  -2.378  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.258  10.776  -0.680  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.429  12.147  -0.125  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.114  12.545   0.560  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.787  13.708   0.689  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.614  12.161   0.868  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.477  13.243   0.547  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.133  12.317   2.319  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.516   9.994  -0.150  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.629  12.836  -0.933  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.160  11.234   0.778  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.822  13.094  -0.337  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.906  11.981   2.993  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.912  13.357   2.514  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.241  11.726   2.468  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.357  11.568   0.981  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.053  11.846   1.645  1.00  0.00           C  
ATOM    113  C   SER A   9       0.987  10.859   1.095  1.00  0.00           C  
ATOM    114  O   SER A   9       1.140  10.725  -0.103  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.205  11.675   3.157  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.890  12.300   3.814  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.646  10.640   0.851  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.256  12.857   1.422  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.122  12.133   3.484  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.227  10.619   3.397  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.995  13.180   3.443  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.695  10.153   1.941  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.697   9.177   1.423  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.769   7.960   2.340  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.375   8.008   3.489  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.092   9.799   1.380  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.076  11.113   0.614  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.047   8.841   0.695  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.114  12.256   1.615  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.560  10.250   2.906  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.414   8.862   0.430  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.432   9.976   2.391  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.942  11.164  -0.032  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.178  11.179   0.022  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.665   8.598  -0.278  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.138   7.939   1.279  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.015   9.308   0.594  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.811  13.006   1.275  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.436  11.874   2.575  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.132  12.686   1.708  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.307   6.880   1.848  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.446   5.667   2.702  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.765   4.969   2.379  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.400   5.239   1.381  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.304   4.686   2.447  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.722   5.562   2.459  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.641   6.876   0.923  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.442   5.958   3.742  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.448   4.214   1.487  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.305   3.931   3.221  1.00  0.00           H  
ATOM    151  N   SER A  12       5.166   4.062   3.219  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.433   3.320   2.975  1.00  0.00           C  
ATOM    153  C   SER A  12       6.101   1.853   2.696  1.00  0.00           C  
ATOM    154  O   SER A  12       5.208   1.287   3.294  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.328   3.415   4.212  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.878   2.487   5.189  1.00  0.00           O  
ATOM    157  H   SER A  12       4.624   3.862   4.007  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.942   3.743   2.123  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.345   3.182   3.942  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.286   4.421   4.608  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.641   2.198   5.697  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.802   1.234   1.787  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.509  -0.193   1.473  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.336  -0.968   2.772  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.535  -1.876   2.865  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.653  -0.791   0.651  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.851  -1.091   1.551  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.826  -2.562   1.962  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.141  -0.806   0.789  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.511   1.707   1.311  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.597  -0.247   0.909  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.315  -1.705   0.189  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.947  -0.088  -0.112  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.809  -0.471   2.432  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.699  -3.177   1.084  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.006  -2.731   2.643  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.758  -2.815   2.447  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.789  -1.669   0.840  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.640   0.044   1.232  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.910  -0.592  -0.243  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.060  -0.597   3.782  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.913  -1.296   5.085  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.439  -1.237   5.463  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.854  -2.198   5.921  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.747  -0.585   6.152  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.393  -1.609   7.051  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.655  -2.126   6.728  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.730  -2.046   8.205  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      10.256  -3.079   7.563  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.331  -2.999   9.040  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.593  -3.515   8.718  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.184  -4.454   9.540  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.679   0.151   3.688  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.228  -2.325   4.990  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.513   0.009   5.674  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.108   0.057   6.740  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      10.163  -1.788   5.838  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.757  -1.646   8.451  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.229  -3.477   7.315  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.820  -3.334   9.930  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.131  -4.293   9.542  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.836  -0.105   5.241  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.394   0.057   5.543  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.594  -0.681   4.474  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.476  -1.104   4.690  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.049   1.545   5.506  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.618   2.235   6.748  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.088   3.667   6.826  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.303   4.456   5.927  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.398   4.038   7.870  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.336   0.642   4.851  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.173  -0.352   6.515  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.480   1.987   4.620  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.979   1.666   5.486  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.321   1.690   7.631  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.696   2.257   6.683  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.225   3.401   8.595  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.055   4.954   7.931  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.178  -0.846   3.322  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.489  -1.561   2.221  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.522  -3.056   2.523  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.620  -3.792   2.177  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.217  -1.273   0.901  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.108   0.218   0.525  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.924   0.339  -0.987  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.910   0.877   1.222  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.080  -0.506   3.184  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.467  -1.225   2.153  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.259  -1.536   1.009  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.784  -1.869   0.115  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.017   0.726   0.814  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.437   1.220  -1.343  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.870   0.420  -1.215  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.330  -0.536  -1.471  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.785   1.883   0.848  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.085   0.908   2.287  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.017   0.304   1.021  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.553  -3.507   3.183  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.639  -4.949   3.527  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.563  -5.259   4.562  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.185  -6.396   4.765  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.020  -5.257   4.108  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.079  -5.096   3.015  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.408  -5.673   3.503  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.739  -5.452   4.656  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.073  -6.326   2.715  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.264  -2.891   3.464  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.473  -5.543   2.643  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.232  -4.574   4.918  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.039  -6.271   4.477  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.761  -5.623   2.127  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.205  -4.048   2.787  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.056  -4.245   5.212  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.991  -4.468   6.228  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.339  -4.730   5.516  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.344  -5.014   6.137  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.861  -3.225   7.112  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.598  -3.457   8.433  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.681  -2.947   8.635  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.051  -4.210   9.348  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.374  -3.333   5.022  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.247  -5.321   6.839  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.292  -2.375   6.603  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.183  -3.034   7.313  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.176  -4.621   9.184  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.515  -4.367  10.196  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.352  -4.633   4.212  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.612  -4.873   3.453  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.554  -6.253   2.790  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.471  -6.660   2.103  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.758  -3.802   2.371  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.943  -2.451   3.016  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.824  -1.685   3.366  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.232  -1.960   3.256  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -0.994  -0.427   3.958  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.403  -0.701   3.849  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.284   0.065   4.200  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.452   1.304   4.781  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.468  -4.401   3.731  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.456  -4.827   4.124  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.868  -3.789   1.759  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.615  -4.027   1.754  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.168  -2.064   3.181  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.096  -2.551   2.985  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.132   0.164   4.228  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.397  -0.323   4.034  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.690   1.171   5.702  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.483  -6.970   2.983  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.360  -8.318   2.359  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.537  -9.196   2.784  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.133  -8.994   3.823  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.950  -8.965   2.807  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.332  -7.894   2.343  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.248  -6.622   3.536  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.362  -8.216   1.284  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.938  -9.098   3.878  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.060  -9.926   2.325  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.874 -10.173   1.987  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.010 -11.067   2.342  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.177 -10.225   2.864  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.293  -9.086   2.446  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.567 -12.053   3.426  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.080 -12.364   3.263  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.269 -11.952   4.068  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.686 -13.079   2.248  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.933 -10.735   3.675  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.377 -10.319   1.153  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.326 -11.614   1.466  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.737 -11.620   4.399  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.133 -12.968   3.334  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -1.340 -13.410   1.598  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.262 -13.286   2.138  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.943   1.541  -0.781  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.632   2.184  -1.079  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.489   3.456  -0.245  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.340   3.790   0.554  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.500   1.228  -0.716  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.920   0.614  -1.970  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.641  -0.360  -2.675  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.657   1.016  -2.427  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      11.100  -0.929  -3.837  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.117   0.447  -3.588  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.838  -0.526  -4.293  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.576   1.647  -1.598  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.796   0.529  -0.585  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.372   1.997   0.049  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.578   2.431  -2.129  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.886   0.450  -0.078  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.726   1.773  -0.193  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.613  -0.673  -2.322  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.099   1.763  -1.882  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.655  -1.679  -4.381  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.143   0.757  -3.940  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.421  -0.963  -5.189  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.412   4.167  -0.428  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.197   5.414   0.341  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.708   5.760   0.287  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.952   5.175  -0.462  1.00  0.00           O  
ATOM    340  CB  VAL B   2      12.041   6.535  -0.282  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.174   6.301  -1.788  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.385   7.896  -0.050  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.742   3.882  -1.076  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.497   5.262   1.368  1.00  0.00           H  
ATOM    345  HB  VAL B   2      13.020   6.530   0.170  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.057   5.713  -1.984  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.253   7.251  -2.295  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.302   5.774  -2.148  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.950   8.655  -0.567  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.370   8.110   1.006  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.376   7.876  -0.433  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.283   6.714   1.061  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.841   7.094   1.027  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.493   7.498  -0.408  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.293   8.093  -1.104  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.560   8.264   1.990  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.562   8.246   3.147  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.481   9.039   3.181  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.422   7.367   4.102  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.911   7.180   1.647  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.244   6.242   1.310  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.643   9.200   1.457  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.559   8.170   2.388  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.681   6.726   4.072  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.059   7.348   4.847  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.314   7.175  -0.866  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.937   7.537  -2.262  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.428   7.755  -2.352  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.647   7.003  -1.797  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.336   6.401  -3.207  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.909   6.986  -4.500  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.516   5.863  -5.344  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.005   5.535  -6.397  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.592   5.256  -4.924  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.680   6.696  -0.294  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.448   8.443  -2.550  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.079   5.779  -2.730  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.464   5.805  -3.440  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.119   7.469  -5.057  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.674   7.708  -4.260  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.003   5.519  -4.075  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.988   4.536  -5.458  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.008   8.777  -3.044  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.550   9.037  -3.171  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.941   7.973  -4.083  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.401   7.751  -5.185  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.328  10.423  -3.771  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.698  11.475  -2.762  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.735  12.163  -2.054  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.918  11.943  -2.355  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.385  13.017  -1.251  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.723  12.918  -1.399  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.653   9.371  -3.481  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.088   8.986  -2.196  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.944  10.534  -4.650  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.290  10.533  -4.040  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.875  11.605  -2.721  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.900  13.699  -0.569  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.411  13.432  -0.928  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.927   7.303  -3.624  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.300   6.233  -4.449  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.218   6.409  -4.466  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.759   7.203  -3.734  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.639   4.888  -3.826  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.769   4.209  -4.596  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.833   5.221  -5.008  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.400   3.161  -3.693  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.583   7.490  -2.725  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.685   6.274  -5.456  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.945   5.036  -2.802  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.229   4.262  -3.852  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.368   3.738  -5.474  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.494   5.766  -5.875  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.748   4.697  -5.246  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.013   5.906  -4.196  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       1.720   2.330  -3.584  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.597   3.595  -2.725  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.324   2.820  -4.131  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.914   5.669  -5.289  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.403   5.821  -5.328  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.084   4.527  -5.790  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.689   3.820  -5.011  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.786   6.955  -6.288  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.859   8.456  -5.880  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.463   5.019  -5.870  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.756   6.064  -4.344  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.559   6.660  -7.299  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.845   7.152  -6.203  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.026   4.234  -7.056  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.708   3.006  -7.567  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.693   1.968  -8.058  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.102   1.247  -7.279  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.563   4.833  -7.670  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.300   2.575  -6.772  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.358   3.278  -8.385  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.497   1.876  -9.349  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.535   0.874  -9.891  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.264   0.925  -9.066  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.835  -0.048  -8.487  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.213   1.206 -11.349  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.736   2.543 -11.431  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.983   2.461  -9.959  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.964  -0.110  -9.828  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.453   0.535 -11.713  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -3.107   1.095 -11.948  1.00  0.00           H  
ATOM    446  HG  SER B   9      -1.536   2.730 -12.351  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.671   2.070  -9.007  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.583   2.228  -8.214  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.354   1.846  -6.740  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.288   1.784  -5.969  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.096   3.676  -8.284  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.006   4.629  -8.665  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.215   5.651  -9.564  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.315   4.702  -8.276  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.945   6.305  -9.696  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.912   5.762  -8.928  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.052   2.822  -9.490  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.332   1.573  -8.628  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.486   3.959  -7.321  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.885   3.735  -9.018  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.805   4.029  -7.586  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.090   7.164 -10.336  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.844   6.050  -8.863  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.856   1.547  -6.340  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.088   1.144  -4.927  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.142  -0.356  -4.919  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.457  -1.030  -4.175  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.424   1.694  -4.417  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.189   2.922  -3.540  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.482   3.283  -2.825  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.124   2.610  -2.489  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.603   1.546  -6.969  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.277   1.485  -4.312  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.042   1.968  -5.260  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.926   0.932  -3.838  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.874   3.749  -4.154  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -4.235   2.546  -3.053  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -3.815   4.256  -3.156  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.307   3.303  -1.760  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.273   1.607  -2.117  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.211   3.313  -1.675  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.144   2.689  -2.931  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.929  -0.874  -5.794  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.025  -2.329  -5.921  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.692  -2.794  -6.468  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.230  -3.888  -6.209  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.147  -2.664  -6.902  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.345  -1.750  -6.637  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.654  -2.453  -8.338  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.432  -0.293  -6.401  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.208  -2.771  -4.957  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.442  -3.682  -6.769  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.433  -1.572  -5.575  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.245  -2.224  -7.000  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.201  -0.810  -7.149  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.410  -1.412  -8.484  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.426  -2.744  -9.032  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -1.772  -3.055  -8.508  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.068  -1.936  -7.222  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.242  -2.273  -7.794  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.262  -2.182  -6.666  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.058  -3.074  -6.451  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.597  -1.289  -8.909  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.782  -1.624 -10.161  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.668  -1.487 -11.401  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.565  -2.299 -11.555  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.435  -0.572 -12.172  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.465  -1.059  -7.397  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.200  -3.270  -8.184  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.367  -0.284  -8.587  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.649  -1.365  -9.136  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.416  -2.639 -10.090  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.053  -0.944 -10.240  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.212  -1.110  -5.919  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.138  -0.957  -4.777  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.933  -2.138  -3.836  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.871  -2.793  -3.428  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.803   0.341  -4.053  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.543  -0.414  -6.099  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.160  -0.933  -5.127  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.799   0.283  -3.653  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.860   1.160  -4.752  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.502   0.502  -3.248  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.704  -2.423  -3.499  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.433  -3.572  -2.595  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.875  -4.851  -3.293  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.572  -5.675  -2.737  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.067  -3.658  -2.284  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.555  -2.448  -1.460  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.455  -2.950  -0.335  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.610  -1.679  -0.830  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.962  -1.886  -3.851  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.988  -3.451  -1.683  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.617  -3.695  -3.213  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.260  -4.563  -1.727  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.122  -1.786  -2.101  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.245  -3.994  -0.148  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.489  -2.835  -0.618  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.259  -2.379   0.562  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.030  -2.268  -0.031  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.246  -0.742  -0.433  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       1.364  -1.484  -1.573  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.475  -5.020  -4.515  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.876  -6.243  -5.260  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.402  -6.329  -5.302  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.970  -7.382  -5.514  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.331  -6.179  -6.691  1.00  0.00           C  
ATOM    548  CG  TYR B  16       1.988  -7.252  -7.522  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       2.033  -8.571  -7.051  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       2.556  -6.931  -8.761  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.647  -9.569  -7.818  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.170  -7.928  -9.530  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.216  -9.247  -9.058  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.820 -10.230  -9.815  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.913  -4.337  -4.941  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.483  -7.113  -4.759  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.263  -6.334  -6.680  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.549  -5.212  -7.117  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.595  -8.818  -6.095  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       2.520  -5.914  -9.125  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       2.681 -10.583  -7.453  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       3.608  -7.679 -10.483  1.00  0.00           H  
ATOM    563  HH  TYR B  16       4.274 -10.828  -9.217  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.067  -5.228  -5.102  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.556  -5.243  -5.131  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.089  -5.402  -3.709  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.179  -5.893  -3.496  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.068  -3.933  -5.736  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.258  -4.213  -6.658  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.893  -5.308  -7.661  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.617  -2.937  -7.422  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.588  -4.391  -4.933  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.892  -6.074  -5.729  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.275  -3.466  -6.303  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.379  -3.270  -4.942  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.105  -4.532  -6.068  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       5.850  -5.218  -7.926  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.070  -6.276  -7.215  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.502  -5.201  -8.546  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.655  -2.974  -7.716  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       7.452  -2.081  -6.788  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.996  -2.859  -8.303  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.327  -5.000  -2.730  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.794  -5.143  -1.326  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.413  -6.533  -0.820  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.154  -7.170  -0.097  1.00  0.00           O  
ATOM    587  CB  VAL B  18       5.144  -4.067  -0.450  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       5.133  -2.735  -1.201  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.707  -4.468  -0.109  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.447  -4.614  -2.919  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.863  -5.037  -1.296  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.713  -3.958   0.459  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       5.632  -2.853  -2.151  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.648  -1.987  -0.615  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       4.113  -2.425  -1.365  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.719  -5.330   0.543  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.178  -4.710  -1.015  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.214  -3.650   0.388  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.262  -7.003  -1.200  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.822  -8.352  -0.750  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.278  -9.401  -1.766  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.269 -10.586  -1.497  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.298  -8.374  -0.637  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.774  -7.124   0.561  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.686  -6.466  -1.785  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.257  -8.571   0.215  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.862  -8.156  -1.600  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.974  -9.349  -0.305  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.681  -8.974  -2.930  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.142  -9.943  -3.964  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.035 -10.961  -4.245  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.885 -10.610  -4.419  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.682  -8.013  -3.125  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.382  -9.411  -4.874  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.019 -10.460  -3.607  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.374 -12.221  -4.293  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.343 -13.260  -4.567  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.298 -13.247  -3.452  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.131 -13.504  -3.678  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.007 -14.638  -4.629  1.00  0.00           C  
ATOM    621  CG  GLU B  21       4.581 -14.991  -3.255  1.00  0.00           C  
ATOM    622  CD  GLU B  21       5.490 -16.214  -3.382  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       6.282 -16.246  -4.310  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       5.380 -17.098  -2.549  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.309 -12.483  -4.152  1.00  0.00           H  
ATOM    626  HA  GLU B  21       2.863 -13.049  -5.511  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       3.275 -15.378  -4.917  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       4.806 -14.620  -5.357  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       5.151 -14.154  -2.877  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       3.772 -15.214  -2.575  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.703 -12.946  -2.251  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.729 -12.913  -1.125  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.529 -12.057  -1.524  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.561 -12.214  -1.011  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.398 -12.311   0.114  1.00  0.00           C  
ATOM    636  CG  ARG B  22       3.633 -13.137   0.478  1.00  0.00           C  
ATOM    637  CD  ARG B  22       4.569 -12.296   1.350  1.00  0.00           C  
ATOM    638  NE  ARG B  22       3.859 -11.897   2.597  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       4.540 -11.511   3.641  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       5.369 -12.335   4.221  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       4.393 -10.300   4.103  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.648 -12.739  -2.089  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.398 -13.915  -0.907  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       2.693 -11.293  -0.097  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.703 -12.322   0.939  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       3.328 -14.019   1.022  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       4.150 -13.430  -0.423  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       5.444 -12.878   1.603  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       4.868 -11.412   0.807  1.00  0.00           H  
ATOM    650  HE  ARG B  22       2.880 -11.925   2.635  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       5.482 -13.263   3.866  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       5.890 -12.039   5.022  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       3.758  -9.668   3.659  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       4.916 -10.003   4.902  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.727 -11.154  -2.438  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.393 -10.279  -2.883  1.00  0.00           C  
ATOM    657  C   GLY B  23      -0.924  -9.484  -1.690  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.287  -9.394  -0.658  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.614 -11.051  -2.834  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.035  -9.596  -3.641  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.186 -10.885  -3.292  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.081  -8.898  -1.823  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.646  -8.101  -0.698  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.160  -7.973  -0.872  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.750  -8.594  -1.734  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.020  -6.704  -0.707  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.098  -6.135  -2.103  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.327  -6.694  -3.131  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -2.945  -5.052  -2.375  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.400  -6.173  -4.427  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.017  -4.528  -3.674  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.245  -5.090  -4.701  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.576  -8.977  -2.665  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.427  -8.589   0.240  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.558  -6.063  -0.023  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -0.986  -6.770  -0.403  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.673  -7.527  -2.922  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.541  -4.619  -1.585  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.806  -6.606  -5.216  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.668  -3.694  -3.887  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.301  -4.687  -5.703  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.791  -7.169  -0.062  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.264  -6.995  -0.186  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.562  -5.591  -0.705  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.446  -5.387  -1.512  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -6.922  -7.189   1.182  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.424  -7.192   1.022  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.101  -5.996   0.750  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.139  -8.390   1.146  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.494  -5.998   0.603  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.533  -8.393   0.999  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.210  -7.196   0.727  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.295  -6.674   0.623  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.652  -7.719  -0.878  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.603  -8.130   1.605  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.633  -6.382   1.838  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.549  -5.073   0.654  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.616  -9.311   1.356  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.017  -5.076   0.393  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.085  -9.316   1.095  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.284  -7.197   0.614  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.819  -4.625  -0.251  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.043  -3.225  -0.714  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.484  -2.810  -0.412  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.425  -3.350  -0.959  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.790  -3.149  -2.220  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.869  -1.713  -2.679  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.302  -0.694  -1.901  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.511  -1.402  -3.884  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.381   0.639  -2.332  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.589  -0.072  -4.313  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.025   0.949  -3.538  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.105   2.260  -3.962  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.110  -4.822   0.393  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.362  -2.563  -0.201  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.811  -3.544  -2.440  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.538  -3.731  -2.739  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.803  -0.933  -0.972  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.944  -2.190  -4.481  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.945   1.425  -1.735  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.084   0.166  -5.243  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.996   2.574  -3.791  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.667  -1.855   0.458  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.047  -1.410   0.797  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.500  -0.342  -0.198  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.701   0.264  -0.883  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.060  -0.830   2.213  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.176   0.280   2.277  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.612  -1.901   3.208  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.895  -1.433   0.892  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.719  -2.255   0.749  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.060  -0.510   2.462  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.672   1.069   2.052  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.385  -2.813   2.676  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.404  -2.087   3.919  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.730  -1.561   3.730  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.781  -0.104  -0.282  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -11.291   0.925  -1.231  1.00  0.00           C  
ATOM    739  C   LYS B  28     -12.308   1.817  -0.513  1.00  0.00           C  
ATOM    740  O   LYS B  28     -13.011   1.366   0.369  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -11.964   0.234  -2.419  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -11.568   0.942  -3.716  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -11.375  -0.091  -4.827  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -10.449   0.481  -5.903  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -11.099   1.659  -6.541  1.00  0.00           N  
ATOM    746  H   LYS B  28     -11.409  -0.604   0.280  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -10.467   1.529  -1.584  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -11.648  -0.799  -2.460  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -13.036   0.278  -2.300  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -12.347   1.635  -3.999  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -10.645   1.481  -3.563  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -10.935  -0.987  -4.413  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -12.331  -0.330  -5.268  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -9.517   0.786  -5.449  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -10.256  -0.274  -6.650  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -11.807   1.336  -7.231  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -10.377   2.231  -7.026  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -11.567   2.236  -5.813  1.00  0.00           H  
ATOM    759  N   PRO B  29     -12.355   3.062  -0.915  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -13.276   4.051  -0.329  1.00  0.00           C  
ATOM    761  C   PRO B  29     -14.690   3.860  -0.885  1.00  0.00           C  
ATOM    762  O   PRO B  29     -15.051   4.429  -1.896  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -12.689   5.394  -0.773  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.828   5.102  -2.026  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -11.496   3.598  -1.991  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -13.275   3.985   0.747  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -13.486   6.083  -1.019  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -12.069   5.805   0.008  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -12.385   5.342  -2.920  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -10.916   5.676  -1.991  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -11.740   3.139  -2.939  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -10.456   3.444  -1.750  1.00  0.00           H  
ATOM    773  N   THR B  30     -15.491   3.064  -0.233  1.00  0.00           N  
ATOM    774  CA  THR B  30     -16.880   2.839  -0.726  1.00  0.00           C  
ATOM    775  C   THR B  30     -17.828   2.706   0.467  1.00  0.00           C  
ATOM    776  O   THR B  30     -17.340   2.534   1.571  1.00  0.00           O  
ATOM    777  CB  THR B  30     -16.922   1.555  -1.559  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -16.464   0.466  -0.771  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -16.026   1.713  -2.787  1.00  0.00           C  
ATOM    780  OXT THR B  30     -19.028   2.779   0.256  1.00  0.00           O  
ATOM    781  H   THR B  30     -15.181   2.615   0.581  1.00  0.00           H  
ATOM    782  HA  THR B  30     -17.185   3.675  -1.337  1.00  0.00           H  
ATOM    783  HB  THR B  30     -17.936   1.367  -1.879  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -16.642  -0.345  -1.253  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -15.038   2.017  -2.476  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -16.443   2.462  -3.443  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -15.964   0.770  -3.311  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -6.913   2.766   4.350  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.901   3.910   4.401  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.831   3.987   3.366  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.408   5.056   2.976  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.856   3.146   4.136  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.935   2.282   5.271  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.636   2.091   3.609  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.243   4.706   3.953  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.650   4.093   5.525  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.369   2.864   2.892  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.301   2.877   1.853  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.706   3.828   0.732  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.880   4.343   0.005  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.128   1.472   1.285  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.988   1.470   0.265  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.424   1.043   0.602  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.648   1.476   1.000  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.727   2.012   3.215  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.376   3.208   2.290  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.901   0.787   2.085  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.059   0.585  -0.351  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.060   2.349  -0.356  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.630   1.706  -0.225  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.236   1.089   1.313  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.320   0.033   0.238  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.734   2.067   1.900  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.112   1.900   0.362  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.377   0.463   1.260  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.977   4.061   0.588  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.454   4.977  -0.484  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.199   6.428  -0.070  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.372   7.110  -0.641  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.952   4.766  -0.707  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.316   5.159  -2.140  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.299   3.293  -0.479  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.618   3.629   1.191  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.921   4.766  -1.400  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.508   5.381  -0.013  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.119   5.879  -2.122  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.632   4.281  -2.684  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.453   5.592  -2.624  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.395   2.703  -0.494  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.962   2.954  -1.261  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.786   3.181   0.478  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.908   6.907   0.915  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.708   8.317   1.359  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.365   8.451   2.078  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.839   9.535   2.236  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.836   8.730   2.305  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.167   7.564   3.229  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.939   8.076   4.448  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.057   8.528   4.270  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.397   8.005   5.539  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.573   6.340   1.358  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.716   8.959   0.499  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.520   9.580   2.893  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.711   8.993   1.730  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.771   6.847   2.693  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.251   7.096   3.553  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.802   7.363   2.515  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.492   7.443   3.221  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.376   7.613   2.194  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.392   8.285   2.433  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.261   6.164   4.028  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.224   6.432   5.120  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.734   7.538   6.047  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.411   8.694   5.867  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.526   7.229   7.038  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.237   6.497   2.379  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.498   8.290   3.882  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.190   5.852   4.482  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.900   5.384   3.373  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.061   5.529   5.690  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.296   6.745   4.667  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.788   6.296   7.184  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.857   7.930   7.638  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.524   7.013   1.052  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.478   7.138  -0.002  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.978   8.064  -1.108  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.209   8.723  -1.780  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.175   5.757  -0.583  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.029   4.564   0.769  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.329   6.482   0.884  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.417   7.550   0.431  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.977   5.459  -1.243  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.753   5.793  -1.133  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.262   8.118  -1.298  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.831   8.998  -2.357  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.089  10.384  -1.764  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.880  11.394  -2.406  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.131   8.379  -2.874  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.551   9.097  -4.483  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.858   7.577  -0.740  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.125   9.089  -3.167  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.996   7.311  -2.984  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.927   8.569  -2.172  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.511  10.442  -0.531  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.743  11.762   0.114  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.478  12.129   0.906  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.281  13.261   1.300  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.985  11.674   1.030  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.071  12.335   0.400  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.720  12.332   2.392  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.650   9.616  -0.022  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.913  12.507  -0.652  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.243  10.638   1.181  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.032  12.142  -0.540  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.576  12.186   3.034  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.549  13.388   2.253  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.849  11.882   2.846  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.616  11.169   1.124  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.354  11.434   1.872  1.00  0.00           C  
ATOM    113  C   SER A   9       0.750  10.534   1.301  1.00  0.00           C  
ATOM    114  O   SER A   9       0.809  10.301   0.110  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.562  11.122   3.354  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.313  11.929   4.131  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.798  10.267   0.788  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.074  12.471   1.752  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.581  11.338   3.629  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.358  10.075   3.533  1.00  0.00           H  
ATOM    121  HG  SER A   9      -0.186  12.684   4.451  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.621  10.020   2.128  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.700   9.134   1.602  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.839   7.896   2.487  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.496   7.909   3.652  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.039   9.874   1.594  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.890  11.237   0.943  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.063   9.077   0.814  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.842  12.287   2.039  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.563  10.209   3.088  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.454   8.829   0.595  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.383   9.997   2.611  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.737  11.421   0.294  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.978  11.267   0.368  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       6.019   9.575   0.860  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.748   9.001  -0.215  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.150   8.089   1.238  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.732  12.895   1.990  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.795  11.792   3.000  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       2.970  12.904   1.908  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.363   6.830   1.945  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.550   5.596   2.761  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.787   4.847   2.272  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.277   5.076   1.184  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.340   4.666   2.639  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.848   5.617   2.254  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.646   6.848   1.005  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.686   5.871   3.797  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.522   3.950   1.852  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.202   4.141   3.573  1.00  0.00           H  
ATOM    151  N   SER A  12       5.284   3.944   3.066  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.484   3.163   2.657  1.00  0.00           C  
ATOM    153  C   SER A  12       6.072   1.710   2.420  1.00  0.00           C  
ATOM    154  O   SER A  12       5.120   1.226   2.999  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.535   3.221   3.766  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.123   2.391   4.844  1.00  0.00           O  
ATOM    157  H   SER A  12       4.860   3.772   3.930  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.893   3.577   1.747  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.480   2.868   3.387  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.642   4.242   4.104  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.793   2.958   5.545  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.770   1.012   1.571  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.394  -0.403   1.308  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.166  -1.108   2.638  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.277  -1.919   2.780  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.490  -1.104   0.482  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.508  -1.815   1.384  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.391  -2.724   0.528  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.382  -0.778   2.083  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.529   1.417   1.109  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.477  -0.415   0.754  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.029  -1.830  -0.167  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.001  -0.367  -0.117  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.989  -2.413   2.119  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.055  -2.691  -0.498  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.328  -3.737   0.895  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.415  -2.385   0.582  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.300  -0.903   3.153  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.053   0.213   1.809  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.409  -0.913   1.782  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.948  -0.783   3.621  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.754  -1.417   4.951  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.283  -1.255   5.323  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.638  -2.171   5.790  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.633  -0.721   5.992  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.162  -1.747   6.965  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.356  -2.194   8.020  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.458  -2.252   6.812  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.847  -3.147   8.922  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.951  -3.205   7.713  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.145  -3.652   8.769  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.629  -4.592   9.656  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.644  -0.113   3.485  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.004  -2.467   4.897  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.459  -0.233   5.497  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.047   0.012   6.526  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.355  -1.804   8.138  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.080  -1.907   5.998  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.225  -3.492   9.735  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.951  -3.596   7.594  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.418  -4.232  10.068  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.749  -0.089   5.087  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.314   0.156   5.386  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.478  -0.573   4.339  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.351  -0.960   4.575  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.035   1.659   5.306  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.523   2.344   6.582  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.268   3.850   6.483  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.115   4.591   6.026  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.130   4.335   6.896  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.291   0.624   4.690  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.074  -0.216   6.368  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.557   2.073   4.453  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.975   1.822   5.192  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.992   1.942   7.431  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.582   2.168   6.703  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.447   3.738   7.265  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.958   5.298   6.837  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.045  -0.769   3.185  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.332  -1.478   2.100  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.371  -2.974   2.402  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.462  -3.711   2.078  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.041  -1.186   0.769  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.039   0.327   0.429  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.339   0.540  -0.911  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.312   1.154   1.502  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.954  -0.455   3.036  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.309  -1.146   2.050  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.060  -1.529   0.838  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.549  -1.720  -0.023  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.060   0.670   0.347  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.570  -0.281  -1.573  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.681   1.465  -1.353  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.271   0.588  -0.757  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.950   1.263   2.367  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.400   0.657   1.788  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.078   2.130   1.104  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.418  -3.422   3.041  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.518  -4.862   3.389  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.455  -5.177   4.434  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.067  -6.312   4.625  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.907  -5.161   3.959  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.939  -5.144   2.830  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.174  -5.940   3.253  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.009  -7.077   3.663  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.264  -5.400   3.160  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.132  -2.804   3.304  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.348  -5.461   2.507  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.163  -4.410   4.693  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.903  -6.134   4.426  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.509  -5.589   1.943  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.225  -4.125   2.618  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.971  -4.169   5.107  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.921  -4.401   6.135  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.407  -4.704   5.437  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.399  -5.006   6.069  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.771  -3.148   7.002  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.207  -3.537   8.371  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -0.991  -3.523   8.572  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.026  -3.886   9.325  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.295  -3.257   4.928  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.201  -5.239   6.757  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.738  -2.682   7.130  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.097  -2.456   6.521  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.993  -3.897   9.162  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.675  -4.138  10.204  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.433  -4.625   4.131  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.694  -4.905   3.389  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.606  -6.279   2.719  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.457  -6.653   1.937  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.898  -3.833   2.320  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.304  -2.540   2.979  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.323  -1.677   3.488  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.658  -2.201   3.084  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.699  -0.477   4.104  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.035  -1.002   3.700  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.055  -0.138   4.210  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.426   1.044   4.815  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.377  -4.378   3.639  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.526  -4.889   4.075  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.975  -3.688   1.777  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.672  -4.147   1.636  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.279  -1.939   3.406  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.413  -2.868   2.691  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.944   0.188   4.494  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.080  -0.742   3.779  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.365   0.999   5.008  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.584  -7.032   3.016  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.444  -8.378   2.390  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.634  -9.255   2.782  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.220  -9.090   3.835  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.852  -9.032   2.872  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.256  -7.970   2.451  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.094  -6.713   3.647  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.416  -8.273   1.316  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.812  -9.169   3.942  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.970  -9.992   2.391  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.996 -10.187   1.943  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.148 -11.076   2.267  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.294 -10.241   2.838  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.704 -10.517   3.953  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.713 -12.120   3.298  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.260 -12.509   3.047  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.411 -12.321   3.896  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.934 -13.050   1.909  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.743  -9.338   2.152  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.509 -10.303   1.100  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.480 -11.576   1.368  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.809 -11.709   4.291  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.337 -12.997   3.208  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -1.618 -13.202   1.224  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.007 -13.304   1.739  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      12.938   0.844  -0.104  1.00  0.00           N  
ATOM    315  CA  PHE B   1      11.832   1.725  -0.575  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.778   2.987   0.290  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.594   3.185   1.168  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.501   0.980  -0.465  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.165   0.344  -1.792  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.653   1.127  -2.835  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.362  -1.031  -1.980  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.338   0.536  -4.067  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.047  -1.622  -3.212  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.536  -0.838  -4.255  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.608   0.269   0.696  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.742   1.431   0.198  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.236   0.218  -0.878  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.006   2.002  -1.604  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      10.580   0.213   0.293  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.721   1.676  -0.192  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.501   2.187  -2.689  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      10.756  -1.635  -1.177  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.945   1.140  -4.870  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.199  -2.681  -3.357  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.294  -1.293  -5.204  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.823   3.840   0.044  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.705   5.088   0.837  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.272   5.607   0.705  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.499   5.128  -0.099  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.705   6.121   0.296  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.881   5.920  -1.209  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.208   7.545   0.550  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.180   3.662  -0.669  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.921   4.880   1.875  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.653   5.982   0.790  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.910   5.841  -1.677  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.442   5.015  -1.388  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.412   6.763  -1.625  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.889   8.248   0.096  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.159   7.724   1.613  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.226   7.664   0.117  1.00  0.00           H  
ATOM    352  N   ASN B   3       8.916   6.583   1.484  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.531   7.127   1.389  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.263   7.537  -0.063  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.097   8.138  -0.710  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.361   8.346   2.313  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.270   8.208   3.537  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.020   7.395   4.404  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.321   8.974   3.644  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.559   6.955   2.119  1.00  0.00           H  
ATOM    361  HA  ASN B   3       6.832   6.359   1.676  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.616   9.248   1.774  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.332   8.409   2.642  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.522   9.630   2.945  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.909   8.894   4.424  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.104   7.225  -0.576  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.785   7.609  -1.980  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.276   7.788  -2.133  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.493   6.986  -1.663  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.264   6.514  -2.934  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.876   7.154  -4.181  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.186   6.445  -4.531  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.225   7.069  -4.610  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.179   5.157  -4.744  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.438   6.755  -0.034  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.279   8.541  -2.218  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.005   5.904  -2.439  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.426   5.897  -3.223  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.185   7.063  -5.007  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.074   8.198  -3.990  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.340   4.655  -4.680  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.013   4.694  -4.969  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.862   8.837  -2.788  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.405   9.070  -2.975  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.847   8.032  -3.950  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.225   7.980  -5.103  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.178  10.472  -3.540  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.562  11.501  -2.512  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.608  12.201  -1.804  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.787  11.940  -2.092  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.269  13.033  -0.987  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.605  12.909  -1.128  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.511   9.471  -3.159  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.900   8.980  -2.024  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.784  10.604  -4.424  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.137  10.591  -3.796  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.741  11.588  -2.457  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.792  13.716  -0.300  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.300  13.404  -0.646  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.953   7.203  -3.490  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.366   6.161  -4.377  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.149   6.348  -4.442  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.701   7.173  -3.751  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.680   4.788  -3.800  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.852   4.146  -4.545  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.896   5.191  -4.927  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.495   3.108  -3.636  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.668   7.264  -2.555  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.787   6.244  -5.367  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.934   4.889  -2.755  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.185   4.162  -3.897  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.486   3.667  -5.436  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.974   5.924  -4.141  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.600   5.673  -5.847  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.851   4.705  -5.067  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       1.785   2.320  -3.435  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.785   3.577  -2.707  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.366   2.697  -4.120  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.833   5.594  -5.263  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.316   5.769  -5.348  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.009   4.478  -5.806  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.539   3.728  -5.013  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.640   6.885  -6.349  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.066   8.479  -5.705  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.375   4.923  -5.815  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.697   6.045  -4.382  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.146   6.680  -7.284  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.708   6.925  -6.508  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.041   4.241  -7.083  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.735   3.024  -7.606  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.724   1.979  -8.091  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.124   1.273  -7.305  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.634   4.876  -7.697  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.340   2.595  -6.820  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.372   3.307  -8.430  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.538   1.870  -9.382  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.576   0.865  -9.913  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.304   0.942  -9.092  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.884  -0.005  -8.467  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.263   1.174 -11.377  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.888   0.203 -12.207  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.027   2.447  -9.998  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.997  -0.120  -9.831  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.639   2.151 -11.629  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.191   1.155 -11.527  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.224  -0.445 -12.456  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.703   2.083  -9.080  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.548   2.263  -8.289  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.335   1.848  -6.821  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.280   1.751  -6.068  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.023   3.726  -8.332  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.094   4.654  -8.728  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.129   5.709  -9.588  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.419   4.679  -8.385  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -1.044   6.334  -9.744  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -2.022   5.742  -9.030  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.076   2.818  -9.595  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.314   1.636  -8.716  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.385   4.007  -7.356  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.827   3.813  -9.047  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.915   3.971  -7.735  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.189   7.206 -10.366  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.964   6.003  -8.990  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.875   1.556  -6.406  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.083   1.116  -5.000  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.122  -0.382  -5.030  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.384  -1.068  -4.350  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.418   1.641  -4.455  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.186   2.846  -3.542  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.471   3.159  -2.782  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.091   2.521  -2.527  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.631   1.578  -7.018  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.266   1.448  -4.390  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.049   1.935  -5.280  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.905   0.858  -3.893  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.899   3.700  -4.135  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -4.280   2.572  -3.190  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -3.700   4.209  -2.882  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.338   2.914  -1.739  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.140   3.228  -1.713  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.125   2.585  -3.000  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.243   1.522  -2.147  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.955  -0.888  -5.870  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.035  -2.341  -6.027  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.684  -2.784  -6.555  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.228  -3.885  -6.321  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.137  -2.671  -7.037  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.309  -1.709  -6.847  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.597  -2.528  -8.468  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.500  -0.299  -6.429  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.232  -2.804  -5.076  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.471  -3.672  -6.878  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.404  -1.460  -5.800  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.218  -2.178  -7.190  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.131  -0.808  -7.415  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.310  -1.503  -8.643  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.362  -2.813  -9.171  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -1.736  -3.169  -8.593  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.040  -1.900  -7.262  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.285  -2.220  -7.808  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.271  -2.170  -6.652  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.060  -3.071  -6.448  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.670  -1.200  -8.879  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.878  -1.484 -10.157  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.465  -0.670 -11.311  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.221   0.248 -11.040  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.148  -0.978 -12.448  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.433  -1.017  -7.419  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.254  -3.203  -8.231  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.442  -0.205  -8.525  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.726  -1.276  -9.088  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.936  -2.536 -10.390  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.155  -1.204 -10.011  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.201  -1.129  -5.868  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.095  -1.024  -4.697  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.824  -2.220  -3.790  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.720  -2.954  -3.428  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.775   0.267  -3.950  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.536  -0.424  -6.035  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.127  -1.023  -5.015  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.858   0.141  -3.391  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.652   1.064  -4.665  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.581   0.505  -3.275  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.585  -2.428  -3.433  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.256  -3.586  -2.557  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.712  -4.865  -3.250  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.315  -5.732  -2.652  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.258  -3.653  -2.308  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.762  -2.457  -1.473  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.646  -2.983  -0.347  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.388  -1.675  -0.838  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.873  -1.828  -3.747  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.773  -3.484  -1.621  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.771  -3.657  -3.257  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.484  -4.567  -1.780  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.340  -1.800  -2.108  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.673  -2.998  -0.672  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.546  -2.339   0.515  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.334  -3.984  -0.085  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.139  -1.463  -1.579  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.818  -2.261  -0.042  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.008  -0.747  -0.435  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.433  -4.986  -4.511  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.863  -6.209  -5.242  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.389  -6.276  -5.244  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.976  -7.322  -5.435  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.349  -6.164  -6.684  1.00  0.00           C  
ATOM    548  CG  TYR B  16       2.046  -7.224  -7.501  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       1.646  -8.562  -7.400  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       3.098  -6.869  -8.356  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.296  -9.547  -8.155  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.748  -7.854  -9.111  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.347  -9.193  -9.011  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.989 -10.162  -9.755  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.947  -4.270  -4.976  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.471  -7.079  -4.739  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.284  -6.345  -6.696  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.553  -5.192  -7.109  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       0.835  -8.835  -6.741  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       3.406  -5.837  -8.435  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       1.987 -10.579  -8.076  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       4.559  -7.580  -9.770  1.00  0.00           H  
ATOM    563  HH  TYR B  16       3.523 -10.992  -9.627  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.036  -5.166  -5.028  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.523  -5.165  -5.014  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.008  -5.273  -3.571  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.062  -5.813  -3.298  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.040  -3.868  -5.639  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.252  -4.171  -6.522  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.888  -5.254  -7.540  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.670  -2.900  -7.263  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.541  -4.335  -4.873  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.888  -6.009  -5.576  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.259  -3.422  -6.239  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.330  -3.182  -4.858  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.069  -4.517  -5.906  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.068  -6.229  -7.110  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.496  -5.135  -8.425  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       5.845  -5.165  -7.805  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.933  -2.665  -8.017  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.629  -3.057  -7.734  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.742  -2.082  -6.562  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.241  -4.777  -2.642  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.653  -4.865  -1.216  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.332  -6.265  -0.695  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.075  -6.842   0.075  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.896  -3.817  -0.398  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       4.836  -2.504  -1.179  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.472  -4.306  -0.117  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.391  -4.354  -2.882  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.712  -4.687  -1.136  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.413  -3.657   0.533  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.809  -2.284  -1.433  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.417  -2.598  -2.085  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.235  -1.705  -0.576  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.496  -5.064   0.652  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.051  -4.720  -1.017  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.866  -3.481   0.212  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.226  -6.810  -1.113  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.843  -8.173  -0.650  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.361  -9.211  -1.646  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.422 -10.389  -1.357  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.319  -8.268  -0.557  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.721  -7.114   0.701  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.645  -6.320  -1.736  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.276  -8.358   0.322  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.884  -8.017  -1.513  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       2.038  -9.274  -0.286  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.737  -8.780  -2.819  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.254  -9.741  -3.835  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.189 -10.799  -4.132  1.00  0.00           C  
ATOM    612  O   GLY B  20       3.101 -10.491  -4.576  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.680  -7.824  -3.031  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.496  -9.208  -4.744  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.140 -10.225  -3.455  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.494 -12.045  -3.891  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.498 -13.122  -4.159  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.415 -13.096  -3.081  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.295 -13.514  -3.302  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.200 -14.482  -4.147  1.00  0.00           C  
ATOM    621  CG  GLU B  21       5.008 -14.649  -5.434  1.00  0.00           C  
ATOM    622  CD  GLU B  21       5.362 -16.125  -5.628  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       4.468 -16.890  -5.949  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       6.520 -16.463  -5.453  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.377 -12.273  -3.533  1.00  0.00           H  
ATOM    626  HA  GLU B  21       3.046 -12.960  -5.127  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       4.862 -14.537  -3.294  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       3.462 -15.267  -4.082  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       4.422 -14.305  -6.274  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       5.916 -14.069  -5.368  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.734 -12.603  -1.915  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.719 -12.547  -0.829  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.544 -11.681  -1.285  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.519 -11.694  -0.696  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.347 -11.940   0.428  1.00  0.00           C  
ATOM    636  CG  ARG B  22       2.843 -13.061   1.344  1.00  0.00           C  
ATOM    637  CD  ARG B  22       3.978 -12.537   2.226  1.00  0.00           C  
ATOM    638  NE  ARG B  22       4.711 -13.687   2.827  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       4.758 -13.825   4.123  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       3.672 -13.685   4.834  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       5.890 -14.102   4.710  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.641 -12.267  -1.758  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.367 -13.544  -0.611  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       3.179 -11.309   0.145  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.610 -11.350   0.951  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       2.029 -13.402   1.968  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       3.206 -13.882   0.744  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       4.659 -11.950   1.626  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       3.568 -11.921   3.012  1.00  0.00           H  
ATOM    650  HE  ARG B  22       5.159 -14.339   2.248  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       2.804 -13.472   4.385  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       3.708 -13.791   5.827  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       6.722 -14.209   4.166  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       5.925 -14.209   5.704  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.730 -10.926  -2.333  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.371 -10.056  -2.837  1.00  0.00           C  
ATOM    657  C   GLY B  23      -0.960  -9.254  -1.677  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.316  -9.032  -0.671  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.594 -10.932  -2.791  1.00  0.00           H  
ATOM    660  HA2 GLY B  23       0.022  -9.378  -3.582  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.141 -10.669  -3.278  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.180  -8.810  -1.810  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.802  -8.013  -0.715  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.313  -7.931  -0.930  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.872  -8.613  -1.765  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.219  -6.599  -0.735  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.259  -6.073  -2.149  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.224  -6.384  -3.041  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -3.333  -5.278  -2.573  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.263  -5.901  -4.354  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.370  -4.794  -3.888  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.335  -5.105  -4.779  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.685  -8.994  -2.630  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.594  -8.476   0.237  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.803  -5.958  -0.092  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.197  -6.625  -0.390  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.396  -6.995  -2.714  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.130  -5.039  -1.886  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.466  -6.140  -5.038  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -4.198  -4.183  -4.216  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.364  -4.731  -5.795  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.975  -7.093  -0.183  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.448  -6.951  -0.341  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.759  -5.564  -0.900  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.662  -5.387  -1.692  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.126  -7.123   1.021  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.611  -6.894   0.879  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.333  -7.567  -0.117  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.269  -6.010   1.745  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.712  -7.356  -0.246  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.649  -5.798   1.615  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.370  -6.470   0.620  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.499  -6.550   0.480  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.810  -7.700  -1.022  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.949  -8.124   1.387  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.717  -6.407   1.719  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.826  -8.248  -0.783  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.713  -5.493   2.512  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.268  -7.874  -1.013  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.154  -5.116   2.282  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.432  -6.307   0.520  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.004  -4.584  -0.494  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.229  -3.196  -0.994  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.693  -2.801  -0.787  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.578  -3.271  -1.474  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.884  -3.131  -2.481  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.970  -1.703  -2.965  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.524  -0.655  -2.148  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.494  -1.427  -4.234  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.605   0.668  -2.601  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.575  -0.103  -4.687  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.130   0.945  -3.870  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.210   2.249  -4.315  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.281  -4.764   0.139  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.594  -2.514  -0.449  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.882  -3.500  -2.631  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.581  -3.740  -3.037  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.119  -0.868  -1.171  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.837  -2.234  -4.864  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -5.261   1.476  -1.971  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.980   0.110  -5.665  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.525   2.380  -4.974  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.953  -1.938   0.153  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.358  -1.513   0.406  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.394  -0.020   0.739  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.572   0.750   0.282  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.927  -2.311   1.581  1.00  0.00           C  
ATOM    728  OG1 THR B  27     -11.284  -1.942   1.788  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.118  -2.012   2.844  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.223  -1.570   0.693  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.954  -1.698  -0.476  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.869  -3.365   1.362  1.00  0.00           H  
ATOM    733  HG1 THR B  27     -11.826  -2.725   1.668  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.589  -1.079   2.720  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.408  -2.809   3.012  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.786  -1.941   3.689  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.343   0.394   1.535  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -10.437   1.835   1.900  1.00  0.00           C  
ATOM    739  C   LYS B  28     -10.831   1.960   3.374  1.00  0.00           C  
ATOM    740  O   LYS B  28     -11.369   1.036   3.950  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -11.497   2.512   1.030  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -12.846   1.819   1.237  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -13.817   2.250   0.136  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -15.212   1.701   0.443  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -15.846   2.524   1.511  1.00  0.00           N  
ATOM    746  H   LYS B  28     -10.995  -0.245   1.891  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -9.481   2.311   1.740  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -11.580   3.553   1.307  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -11.213   2.438  -0.009  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -12.709   0.748   1.199  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -13.250   2.097   2.199  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -13.855   3.329   0.092  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -13.481   1.862  -0.813  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -15.818   1.738  -0.449  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -15.129   0.677   0.779  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -16.461   3.240   1.077  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -15.107   2.993   2.072  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -16.415   1.912   2.129  1.00  0.00           H  
ATOM    759  N   PRO B  29     -10.550   3.106   3.940  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -10.863   3.391   5.350  1.00  0.00           C  
ATOM    761  C   PRO B  29     -12.350   3.722   5.509  1.00  0.00           C  
ATOM    762  O   PRO B  29     -12.976   4.256   4.616  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -9.994   4.610   5.671  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -9.678   5.290   4.316  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -9.896   4.222   3.227  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -10.584   2.562   5.980  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -10.534   5.292   6.314  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -9.076   4.299   6.143  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -10.346   6.126   4.158  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -8.653   5.625   4.299  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -10.540   4.606   2.447  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -8.952   3.900   2.817  1.00  0.00           H  
ATOM    773  N   THR B  30     -12.919   3.407   6.640  1.00  0.00           N  
ATOM    774  CA  THR B  30     -14.365   3.703   6.853  1.00  0.00           C  
ATOM    775  C   THR B  30     -14.512   5.070   7.524  1.00  0.00           C  
ATOM    776  O   THR B  30     -15.583   5.341   8.042  1.00  0.00           O  
ATOM    777  CB  THR B  30     -14.978   2.625   7.750  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -14.212   1.433   7.647  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -16.416   2.351   7.308  1.00  0.00           C  
ATOM    780  OXT THR B  30     -13.553   5.823   7.507  1.00  0.00           O  
ATOM    781  H   THR B  30     -12.398   2.975   7.349  1.00  0.00           H  
ATOM    782  HA  THR B  30     -14.873   3.711   5.901  1.00  0.00           H  
ATOM    783  HB  THR B  30     -14.980   2.966   8.774  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -14.522   0.947   6.880  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -16.951   3.285   7.226  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -16.903   1.720   8.037  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -16.409   1.855   6.349  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -6.584   5.726   5.560  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.254   4.341   5.004  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.014   4.151   4.198  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.966   4.671   4.522  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.356   6.148   5.007  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.741   6.334   5.499  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.878   5.639   6.554  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.783   3.798   5.663  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.263   3.866   4.657  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.098   3.404   3.132  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.895   3.174   2.282  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.011   3.997   1.004  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.028   4.337   0.376  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.803   1.691   1.928  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.502   1.424   1.168  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.993   1.303   1.054  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.343  -0.081   0.945  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.954   2.993   2.889  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.013   3.472   2.819  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.820   1.106   2.834  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.532   1.930   0.213  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.665   1.790   1.744  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.573   0.541   1.552  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.635   0.924   0.107  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -5.612   2.172   0.883  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.382  -0.592   1.896  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.393  -0.276   0.471  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.141  -0.438   0.312  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.209   4.321   0.617  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.402   5.125  -0.619  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.161   6.603  -0.305  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.399   7.273  -0.974  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.830   4.936  -1.127  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.891   5.291  -2.612  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.251   3.477  -0.935  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.984   4.034   1.144  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.704   4.797  -1.374  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.498   5.583  -0.576  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.652   4.694  -3.093  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -5.933   5.090  -3.067  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.129   6.337  -2.721  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.379   2.842  -0.986  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.947   3.198  -1.712  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.723   3.363   0.029  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.802   7.115   0.709  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.606   8.546   1.067  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.267   8.707   1.785  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.697   9.780   1.832  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.740   9.003   1.987  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.072   8.918   1.237  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.136   9.715   1.993  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.233  10.907   1.757  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.835   9.119   2.796  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.410   6.555   1.237  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.607   9.144   0.169  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.776   8.365   2.858  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.568  10.022   2.293  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.952   9.327   0.244  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.381   7.885   1.166  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.756   7.645   2.337  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.448   7.732   3.045  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.324   7.628   2.020  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.238   8.143   2.209  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.329   6.589   4.054  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.022   6.734   4.837  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.058   5.820   6.063  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.682   4.667   5.987  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.497   6.288   7.199  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.230   6.789   2.278  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.379   8.677   3.556  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.166   6.623   4.737  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.329   5.645   3.530  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.192   6.457   4.205  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.907   7.758   5.158  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.800   7.219   7.262  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.524   5.711   7.990  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.585   6.970   0.928  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.547   6.829  -0.128  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.850   7.811  -1.253  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.032   8.291  -1.935  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.576   5.403  -0.680  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.039   4.249   0.606  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.472   6.574   0.800  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.423   7.041   0.286  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.580   5.156  -0.989  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.090   5.331  -1.528  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.100   8.110  -1.444  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.490   9.058  -2.520  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.592  10.467  -1.936  1.00  0.00           C  
ATOM     90  O   CYS A   7      -1.975  11.395  -2.420  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.835   8.620  -3.098  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.102   9.426  -4.696  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.786   7.706  -0.875  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.741   9.048  -3.298  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.833   7.546  -3.233  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.626   8.892  -2.417  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.350  10.634  -0.887  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.466  11.982  -0.266  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.170  12.269   0.509  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.904  13.388   0.902  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.704  12.005   0.658  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.734  12.753   0.030  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.377  12.644   2.015  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.829   9.871  -0.501  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.585  12.722  -1.045  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.048  10.995   0.817  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.542  12.236   0.070  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.779  13.529   1.861  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.828  11.939   2.622  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.295  12.912   2.516  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.363  11.262   0.721  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.082  11.460   1.457  1.00  0.00           C  
ATOM    113  C   SER A   9       0.966  10.491   0.899  1.00  0.00           C  
ATOM    114  O   SER A   9       0.987  10.205  -0.282  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.301  11.181   2.945  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.881  11.511   3.663  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.600  10.371   0.389  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.258  12.476   1.325  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.117  11.782   3.309  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.539  10.134   3.082  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.129  12.407   3.429  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.830   9.972   1.732  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.858   9.014   1.228  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.937   7.809   2.157  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.563   7.875   3.310  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.242   9.664   1.193  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.181  11.020   0.515  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.203   8.781   0.425  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.225  12.094   1.588  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.797  10.202   2.683  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.590   8.688   0.235  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.603   9.786   2.205  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       5.027  11.130  -0.150  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.264  11.105  -0.045  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.850   8.667  -0.584  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.261   7.812   0.897  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       6.179   9.239   0.413  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.086  11.926   2.220  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.327  12.043   2.181  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.304  13.062   1.123  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.449   6.713   1.672  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.577   5.517   2.552  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.840   4.742   2.203  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.424   4.907   1.152  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.382   4.589   2.383  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.968   4.451   0.628  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.764   6.686   0.741  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.633   5.839   3.582  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.639   3.611   2.771  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.542   4.984   2.928  1.00  0.00           H  
ATOM    151  N   SER A  12       5.243   3.878   3.083  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.458   3.055   2.832  1.00  0.00           C  
ATOM    153  C   SER A  12       6.029   1.610   2.593  1.00  0.00           C  
ATOM    154  O   SER A  12       5.105   1.120   3.211  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.383   3.116   4.049  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.915   2.211   5.040  1.00  0.00           O  
ATOM    157  H   SER A  12       4.732   3.761   3.909  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.976   3.428   1.962  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.382   2.837   3.759  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.392   4.124   4.442  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.652   1.998   5.618  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.681   0.924   1.699  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.289  -0.484   1.431  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.105  -1.202   2.757  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.225  -2.024   2.918  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.353  -1.189   0.579  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.555  -1.595   1.436  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.371  -2.657   0.695  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.431  -0.371   1.688  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.417   1.335   1.208  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.352  -0.484   0.906  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.923  -2.071   0.131  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.684  -0.519  -0.200  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.217  -2.001   2.377  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.717  -3.401   1.397  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.220  -2.190   0.217  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.751  -3.128  -0.053  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.357  -0.681   2.149  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.912   0.314   2.341  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.642   0.117   0.749  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.912  -0.878   3.720  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.762  -1.521   5.051  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.302  -1.372   5.467  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.676  -2.297   5.943  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.667  -0.824   6.070  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.150  -1.830   7.086  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.241  -2.657   6.789  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.507  -1.935   8.327  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.690  -3.591   7.733  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.956  -2.869   9.271  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.047  -3.697   8.974  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.490  -4.616   9.903  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.599  -0.197   3.569  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.019  -2.569   4.984  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.514  -0.391   5.560  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.111  -0.046   6.571  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.735  -2.576   5.833  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.667  -1.298   8.556  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.532  -4.229   7.503  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.461  -2.951  10.227  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.767  -4.794  10.512  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.753  -0.206   5.256  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.326   0.029   5.597  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.466  -0.705   4.578  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.345  -1.093   4.842  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.040   1.530   5.521  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.687   2.240   6.711  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.237   3.702   6.743  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.402   4.419   5.775  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.675   4.178   7.820  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.280   0.514   4.848  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.117  -0.345   6.585  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.451   1.925   4.602  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.976   1.696   5.538  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.389   1.752   7.627  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.761   2.198   6.614  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.544   3.601   8.600  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.384   5.114   7.849  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.001  -0.903   3.411  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.263  -1.616   2.349  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.307  -3.108   2.650  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.379  -3.841   2.371  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.942  -1.327   1.007  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.914   0.183   0.702  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.727   0.383  -0.797  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.755   0.872   1.438  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.906  -0.587   3.236  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.239  -1.275   2.320  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.966  -1.662   1.054  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.434  -1.858   0.221  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.851   0.626   1.007  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.049  -0.504  -1.322  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.311   1.230  -1.123  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.682   0.565  -1.006  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.601   1.857   1.024  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.994   0.956   2.488  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.855   0.287   1.320  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.380  -3.560   3.238  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.483  -4.998   3.582  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.400  -5.319   4.603  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.994  -6.452   4.765  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.864  -5.289   4.171  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.922  -5.160   3.073  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.008  -6.215   3.282  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.229  -6.594   4.420  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.602  -6.628   2.299  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.110  -2.946   3.468  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.331  -5.593   2.695  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.074  -4.582   4.961  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.882  -6.291   4.570  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.458  -5.305   2.108  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.366  -4.176   3.114  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.916  -4.316   5.287  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.841  -4.554   6.289  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.468  -4.864   5.557  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.471  -5.186   6.163  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.661  -3.303   7.153  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.390  -3.493   8.485  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.154  -2.644   8.898  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       1.185  -4.580   9.177  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.253  -3.403   5.129  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.111  -5.391   6.917  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.069  -2.448   6.636  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.390  -3.144   7.340  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.570  -5.266   8.843  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       1.647  -4.711  10.031  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.465  -4.770   4.252  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.702  -5.059   3.474  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.570  -6.423   2.790  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.453  -6.856   2.076  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.891  -3.975   2.410  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.121  -2.642   3.080  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.028  -1.858   3.472  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.426  -2.187   3.305  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.241  -0.620   4.089  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.638  -0.949   3.925  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.546  -0.164   4.317  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.755   1.056   4.925  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.354  -4.509   3.782  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.553  -5.067   4.138  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.004  -3.918   1.794  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.742  -4.218   1.793  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.024  -2.211   3.298  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.269  -2.792   3.004  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.397  -0.015   4.389  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.645  -0.599   4.099  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.381   0.927   5.641  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.474  -7.100   2.998  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.283  -8.431   2.356  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.437  -9.360   2.740  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.973  -9.284   3.828  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.039  -9.037   2.825  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.396  -7.913   2.410  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.228  -6.732   3.575  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.263  -8.312   1.282  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.008  -9.185   3.895  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.195  -9.987   2.334  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.821 -10.238   1.856  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.937 -11.174   2.169  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.073 -10.404   2.845  1.00  0.00           C  
ATOM    301  O   ASN A  21      -4.673  -9.571   2.186  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.433 -12.269   3.110  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.138 -13.535   2.308  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.911 -14.472   2.321  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -1.044 -13.603   1.604  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.325 -10.660   4.011  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.373 -10.285   0.984  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.299 -11.622   1.256  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -1.529 -11.936   3.599  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.187 -12.484   3.851  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -0.419 -12.847   1.591  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -0.844 -14.411   1.089  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.307   0.698  -1.017  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.131   1.528  -1.401  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.099   2.798  -0.548  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.968   3.033   0.269  1.00  0.00           O  
ATOM    318  CB  PHE B   1      10.846   0.733  -1.159  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.355   0.135  -2.456  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.241  -0.557  -3.293  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.007   0.265  -2.820  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.779  -1.118  -4.493  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.547  -0.294  -4.019  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.431  -0.985  -4.856  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.221  -0.245  -1.444  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.343   0.608   0.019  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.178   1.152  -1.357  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.200   1.794  -2.445  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.046  -0.058  -0.453  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.089   1.391  -0.757  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.279  -0.658  -3.014  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.325   0.798  -2.175  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.462  -1.651  -5.139  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.508  -0.193  -4.298  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.075  -1.417  -5.779  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.102   3.618  -0.731  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.000   4.870   0.058  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.550   5.353   0.008  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.744   4.851  -0.751  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.942   5.922  -0.546  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.038   5.716  -2.059  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.423   7.333  -0.270  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.415   3.412  -1.392  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.280   4.676   1.084  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.919   5.810  -0.106  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.082   5.383  -2.436  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.790   4.971  -2.273  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.308   6.647  -2.532  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.416   7.425  -0.649  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.060   8.050  -0.763  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.429   7.516   0.793  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.211   6.328   0.800  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.810   6.835   0.777  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.474   7.270  -0.652  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.293   7.842  -1.344  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.640   8.023   1.741  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.618   7.892   2.912  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.838   6.809   3.417  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.218   8.958   3.367  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.879   6.721   1.396  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.145   6.039   1.068  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.828   8.948   1.215  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.627   8.032   2.125  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.040   9.831   2.960  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.846   8.884   4.116  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.278   7.005  -1.100  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.892   7.405  -2.483  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.381   7.620  -2.551  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.610   6.869  -1.984  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.291   6.300  -3.463  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.676   6.919  -4.808  1.00  0.00           C  
ATOM    372  CD  GLN B   4       6.862   5.811  -5.845  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       5.996   5.581  -6.668  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       7.960   5.107  -5.841  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.629   6.550  -0.524  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.397   8.323  -2.745  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.130   5.750  -3.065  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.456   5.629  -3.606  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.894   7.591  -5.132  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.600   7.468  -4.700  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.658   5.292  -5.178  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.088   4.394  -6.501  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.953   8.644  -3.237  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.492   8.909  -3.342  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.874   7.914  -4.323  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.259   7.840  -5.473  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.260  10.326  -3.862  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.727  11.337  -2.850  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.830  12.097  -2.130  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.985  11.716  -2.468  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.554  12.906  -1.345  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.878  12.710  -1.517  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.592   9.239  -3.682  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.031   8.797  -2.372  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.808  10.461  -4.779  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.206  10.466  -4.047  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.908  11.306  -2.849  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.132  13.627  -0.660  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.611  13.176  -1.062  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.923   7.147  -3.879  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.280   6.151  -4.778  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.238   6.302  -4.700  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.748   7.052  -3.898  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.683   4.752  -4.330  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.793   4.211  -5.228  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.798   5.305  -5.569  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.513   3.088  -4.500  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.633   7.222  -2.948  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.609   6.314  -5.795  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       1.033   4.789  -3.309  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.169   4.101  -4.393  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.360   3.834  -6.133  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.001   5.893  -4.688  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.391   5.934  -6.344  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.714   4.849  -5.919  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.328   3.499  -3.924  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.899   2.383  -5.221  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       1.821   2.587  -3.840  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.975   5.602  -5.522  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.462   5.745  -5.462  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.170   4.465  -5.919  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.738   3.741  -5.127  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.901   6.906  -6.361  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.933   8.385  -5.974  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.555   4.993  -6.169  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.754   5.960  -4.453  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.746   6.638  -7.395  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.949   7.109  -6.198  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.175   4.205  -7.191  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.888   2.995  -7.704  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.900   1.911  -8.151  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.269   1.261  -7.343  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.741   4.819  -7.808  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.519   2.598  -6.922  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.504   3.279  -8.545  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.781   1.701  -9.438  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.855   0.648  -9.946  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.526   0.762  -9.224  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.013  -0.186  -8.665  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.641   0.838 -11.448  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.387   1.965 -11.891  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.304   2.233 -10.068  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.280  -0.321  -9.763  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.595   1.006 -11.645  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.966  -0.051 -11.972  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.810   2.508 -12.434  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.968   1.927  -9.225  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.335   2.125  -8.536  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.199   1.840  -7.025  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.175   1.836  -6.304  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.862   3.552  -8.768  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.258   4.519  -9.054  1.00  0.00           C  
ATOM    453  ND1 HIS B  10      -0.094   5.539  -9.967  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.527   4.619  -8.553  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -1.245   6.222  -9.995  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -2.152   5.699  -9.148  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.409   2.663  -9.684  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.045   1.428  -8.951  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.395   3.881  -7.897  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.538   3.540  -9.609  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.972   3.952  -7.827  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.423   7.084 -10.621  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -3.065   6.015  -8.995  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.985   1.533  -6.546  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.143   1.191  -5.104  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.168  -0.310  -5.031  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.447  -0.938  -4.282  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.464   1.735  -4.546  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.209   2.979  -3.696  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.485   3.350  -2.946  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.110   2.684  -2.675  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.756   1.469  -7.139  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.309   1.572  -4.544  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.120   1.991  -5.365  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.934   0.977  -3.937  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.914   3.796  -4.330  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.337   3.195  -1.887  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -4.298   2.729  -3.292  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.720   4.388  -3.129  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.237   1.681  -2.293  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.176   3.390  -1.861  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.144   2.768  -3.145  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.973  -0.883  -5.859  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.042  -2.346  -5.920  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.698  -2.809  -6.440  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.218  -3.881  -6.131  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.152  -2.757  -6.890  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.380  -1.877  -6.658  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.673  -2.581  -8.338  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.505  -0.339  -6.475  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.220  -2.750  -4.939  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.411  -3.779  -6.719  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.223  -1.263  -5.784  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.247  -2.503  -6.508  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.536  -1.245  -7.520  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.402  -3.000  -9.013  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.728  -3.087  -8.474  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.550  -1.532  -8.549  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.084  -1.973  -7.226  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.235  -2.317  -7.773  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.236  -2.209  -6.632  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.010  -3.109  -6.373  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.604  -1.350  -8.897  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.801  -1.704 -10.151  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.733  -1.734 -11.364  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.407  -0.743 -11.592  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.755  -2.746 -12.044  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.494  -1.111  -7.442  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.198  -3.320  -8.148  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.373  -0.342  -8.591  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.658  -1.431  -9.112  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.344  -2.675 -10.022  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.032  -0.964 -10.308  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.193  -1.113  -5.920  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.098  -0.939  -4.765  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.885  -2.112  -3.815  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.817  -2.769  -3.395  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.727   0.355  -4.052  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.540  -0.411  -6.132  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.126  -0.903  -5.093  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.592   0.996  -3.987  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.366   0.129  -3.061  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.948   0.855  -4.609  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.652  -2.387  -3.483  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.370  -3.527  -2.571  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.864  -4.805  -3.235  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.604  -5.577  -2.663  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.138  -3.640  -2.316  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.696  -2.431  -1.535  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.594  -2.951  -0.417  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.406  -1.583  -0.887  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.914  -1.847  -3.842  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.888  -3.383  -1.641  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.650  -3.709  -3.263  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.329  -4.541  -1.749  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.280  -1.815  -2.206  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.544  -4.031  -0.391  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.611  -2.640  -0.597  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.256  -2.554   0.528  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.264  -1.525  -1.534  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.688  -2.033   0.051  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.028  -0.589  -0.704  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.464  -5.025  -4.450  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.919  -6.248  -5.165  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.446  -6.292  -5.141  1.00  0.00           C  
ATOM    546  O   TYR B  16       4.052  -7.335  -5.284  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.420  -6.212  -6.615  1.00  0.00           C  
ATOM    548  CG  TYR B  16       2.188  -7.219  -7.437  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       1.803  -8.565  -7.435  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       3.290  -6.806  -8.196  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.520  -9.500  -8.191  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       4.008  -7.739  -8.954  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.622  -9.087  -8.952  1.00  0.00           C  
ATOM    554  OH  TYR B  16       4.329 -10.007  -9.698  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.872  -4.379  -4.892  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.529  -7.119  -4.664  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.368  -6.454  -6.640  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.572  -5.225  -7.023  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       0.953  -8.883  -6.849  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       3.586  -5.767  -8.197  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       2.223 -10.537  -8.188  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       4.855  -7.420  -9.538  1.00  0.00           H  
ATOM    563  HH  TYR B  16       4.533 -10.755  -9.132  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.067  -5.165  -4.954  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.553  -5.129  -4.908  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.008  -5.342  -3.470  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.936  -6.080  -3.201  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.044  -3.769  -5.409  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.320  -3.948  -6.231  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       8.453  -4.427  -5.322  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.080  -4.982  -7.333  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.554  -4.339  -4.834  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.953  -5.913  -5.528  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.280  -3.317  -6.024  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.250  -3.129  -4.565  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.592  -3.005  -6.675  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       9.374  -4.465  -5.885  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       8.221  -5.413  -4.945  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       8.564  -3.743  -4.494  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.661  -5.868  -7.128  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       7.380  -4.566  -8.285  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.031  -5.236  -7.366  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.356  -4.704  -2.542  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.742  -4.872  -1.118  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.414  -6.298  -0.673  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.156  -6.921   0.059  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.974  -3.859  -0.265  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       4.835  -2.550  -1.042  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.577  -4.396   0.071  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.609  -4.117  -2.783  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.800  -4.699  -1.010  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.520  -3.677   0.645  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.800  -2.401  -1.315  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.438  -2.595  -1.935  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.166  -1.729  -0.427  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.664  -5.196   0.792  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.110  -4.768  -0.825  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.977  -3.603   0.485  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.301  -6.812  -1.115  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.914  -8.197  -0.727  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.384  -9.177  -1.802  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.367 -10.377  -1.613  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.393  -8.281  -0.591  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.836  -7.090   0.653  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.719  -6.285  -1.706  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.375  -8.449   0.218  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.933  -8.053  -1.541  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       2.113  -9.279  -0.285  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.806  -8.674  -2.929  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.281  -9.576  -4.016  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.202 -10.615  -4.329  1.00  0.00           C  
ATOM    612  O   GLY B  20       3.077 -10.281  -4.646  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.813  -7.702  -3.060  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.487  -8.991  -4.902  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.180 -10.081  -3.699  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.538 -11.873  -4.246  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.536 -12.936  -4.542  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.464 -12.956  -3.450  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.327 -13.307  -3.690  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.237 -14.294  -4.592  1.00  0.00           C  
ATOM    621  CG  GLU B  21       4.373 -14.746  -6.047  1.00  0.00           C  
ATOM    622  CD  GLU B  21       5.330 -15.937  -6.124  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       4.954 -17.004  -5.669  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       6.421 -15.761  -6.639  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.451 -12.119  -3.991  1.00  0.00           H  
ATOM    626  HA  GLU B  21       3.072 -12.736  -5.496  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       5.217 -14.209  -4.147  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       3.654 -15.020  -4.044  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       3.403 -15.036  -6.425  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       4.763 -13.933  -6.641  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.818 -12.586  -2.250  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.817 -12.587  -1.146  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.628 -11.707  -1.535  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.437 -11.794  -0.958  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.465 -12.043   0.130  1.00  0.00           C  
ATOM    636  CG  ARG B  22       3.353 -13.122   0.751  1.00  0.00           C  
ATOM    637  CD  ARG B  22       4.795 -12.614   0.834  1.00  0.00           C  
ATOM    638  NE  ARG B  22       5.461 -13.205   2.028  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       6.664 -12.824   2.360  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       7.041 -11.592   2.151  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       7.492 -13.676   2.901  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.741 -12.307  -2.075  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.475 -13.596  -0.974  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       3.063 -11.176  -0.111  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.695 -11.764   0.834  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       2.996 -13.356   1.743  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       3.323 -14.010   0.139  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       5.330 -12.904  -0.058  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       4.792 -11.537   0.919  1.00  0.00           H  
ATOM    650  HE  ARG B  22       4.996 -13.880   2.566  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       6.407 -10.939   1.737  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       7.964 -11.301   2.404  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       7.204 -14.619   3.061  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       8.414 -13.384   3.154  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.805 -10.861  -2.511  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.312  -9.974  -2.943  1.00  0.00           C  
ATOM    657  C   GLY B  23      -0.862  -9.217  -1.733  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.180  -9.029  -0.745  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.673 -10.810  -2.962  1.00  0.00           H  
ATOM    660  HA2 GLY B  23       0.055  -9.268  -3.674  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.097 -10.570  -3.381  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.088  -8.772  -1.803  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.672  -8.019  -0.657  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.190  -7.933  -0.819  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.776  -8.590  -1.655  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.091  -6.605  -0.641  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.113  -6.054  -2.044  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.132  -6.448  -2.962  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -3.117  -5.157  -2.434  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.153  -5.946  -4.268  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.139  -4.656  -3.743  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.156  -5.053  -4.659  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.621  -8.928  -2.611  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.433  -8.518   0.269  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.688  -5.975   0.005  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.074  -6.634  -0.279  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.357  -7.136  -2.661  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.874  -4.852  -1.726  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.398  -6.252  -4.974  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.912  -3.965  -4.044  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.171  -4.667  -5.667  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.828  -7.119  -0.024  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.307  -6.979  -0.126  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.645  -5.596  -0.680  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.569  -5.431  -1.451  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -6.930  -7.143   1.262  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.422  -6.933   1.175  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.122  -7.327   0.027  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.109  -6.344   2.246  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.508  -7.134  -0.050  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.494  -6.150   2.169  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.193  -6.545   1.021  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.331  -6.598   0.641  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.692  -7.733  -0.787  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.727  -8.137   1.631  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.504  -6.414   1.936  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.593  -7.781  -0.799  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.570  -6.040   3.131  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.047  -7.438  -0.934  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.023  -5.697   2.994  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.261  -6.397   0.961  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.894  -4.607  -0.295  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.153  -3.225  -0.791  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.586  -2.811  -0.447  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.542  -3.379  -0.937  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.965  -3.186  -2.309  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.023  -1.754  -2.788  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.331  -0.753  -2.093  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.767  -1.427  -3.931  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.386   0.574  -2.539  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.820  -0.100  -4.377  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.130   0.901  -3.681  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.184   2.208  -4.120  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.155  -4.775   0.323  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.460  -2.541  -0.327  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.007  -3.613  -2.564  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.751  -3.756  -2.784  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.757  -1.003  -1.214  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.299  -2.199  -4.467  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.853   1.347  -2.005  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.395   0.151  -5.256  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -7.021   2.582  -3.838  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.743  -1.822   0.389  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.114  -1.371   0.758  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.578  -0.303  -0.235  1.00  0.00           C  
ATOM    726  O   THR B  27      -9.057  -0.190  -1.326  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.097  -0.783   2.171  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.447   0.480   2.150  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.348  -1.730   3.111  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.959  -1.373   0.770  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.791  -2.212   0.726  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.109  -0.661   2.523  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.192   0.698   3.050  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.924  -1.870   4.014  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.387  -1.304   3.361  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.205  -2.682   2.624  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.552   0.484   0.135  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -11.044   1.545  -0.790  1.00  0.00           C  
ATOM    739  C   LYS B  28     -12.334   2.157  -0.237  1.00  0.00           C  
ATOM    740  O   LYS B  28     -12.421   3.357  -0.067  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -11.312   0.947  -2.172  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -10.584   1.773  -3.233  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -10.607   1.026  -4.568  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -11.066   1.975  -5.676  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -12.317   1.450  -6.293  1.00  0.00           N  
ATOM    746  H   LYS B  28     -10.957   0.380   1.021  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -10.293   2.317  -0.876  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -10.958  -0.072  -2.200  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -12.374   0.966  -2.374  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -11.076   2.728  -3.345  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -9.561   1.929  -2.926  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -9.614   0.662  -4.794  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -11.291   0.193  -4.503  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -11.255   2.953  -5.258  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -10.296   2.049  -6.430  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -12.852   0.909  -5.585  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -12.073   0.831  -7.094  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -12.897   2.243  -6.631  1.00  0.00           H  
ATOM    759  N   PRO B  29     -13.300   1.315   0.029  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -14.600   1.751   0.567  1.00  0.00           C  
ATOM    761  C   PRO B  29     -14.482   2.062   2.061  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.896   1.289   2.901  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -15.513   0.550   0.325  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -14.587  -0.682   0.192  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -13.191  -0.146  -0.177  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -14.967   2.608   0.026  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -16.186   0.425   1.163  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -16.072   0.685  -0.587  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -14.546  -1.217   1.131  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -14.945  -1.333  -0.591  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -12.442  -0.571   0.476  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -12.964  -0.362  -1.208  1.00  0.00           H  
ATOM    773  N   THR B  30     -13.917   3.188   2.392  1.00  0.00           N  
ATOM    774  CA  THR B  30     -13.766   3.555   3.829  1.00  0.00           C  
ATOM    775  C   THR B  30     -12.768   2.605   4.495  1.00  0.00           C  
ATOM    776  O   THR B  30     -11.997   1.989   3.776  1.00  0.00           O  
ATOM    777  CB  THR B  30     -15.122   3.443   4.530  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -16.124   4.035   3.716  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -15.062   4.166   5.877  1.00  0.00           C  
ATOM    780  OXT THR B  30     -12.792   2.508   5.710  1.00  0.00           O  
ATOM    781  H   THR B  30     -13.591   3.793   1.694  1.00  0.00           H  
ATOM    782  HA  THR B  30     -13.403   4.569   3.905  1.00  0.00           H  
ATOM    783  HB  THR B  30     -15.359   2.404   4.695  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -16.365   3.403   3.036  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -15.951   4.765   6.004  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -14.190   4.804   5.905  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -15.002   3.438   6.673  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -6.899   4.137   4.684  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.770   3.204   4.247  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.671   3.737   3.393  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.474   4.931   3.291  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.759   3.581   4.861  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.084   4.834   3.932  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.623   4.633   5.555  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.072   3.150   4.926  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.257   2.171   4.008  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.927   2.872   2.758  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.813   3.345   1.890  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.377   4.209   0.763  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.664   4.956   0.124  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.078   2.141   1.299  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.098   1.095   0.841  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.165   1.532   2.361  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.762   0.643  -0.581  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.102   1.912   2.854  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.125   3.931   2.479  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.484   2.458   0.456  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.064   0.244   1.507  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.088   1.525   0.857  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.036   0.479   2.167  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.609   1.667   3.338  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.204   2.024   2.334  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.700   0.460  -0.659  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.047   1.415  -1.280  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.301  -0.265  -0.807  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.653   4.116   0.517  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.262   4.936  -0.566  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.106   6.418  -0.223  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.350   7.133  -0.848  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.748   4.595  -0.693  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.258   5.038  -2.065  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.937   3.085  -0.543  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.210   3.509   1.047  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.762   4.728  -1.501  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.302   5.109   0.080  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -6.867   4.378  -2.825  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.928   6.049  -2.263  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.337   5.003  -2.077  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -5.973   2.599  -0.555  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.537   2.714  -1.360  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.434   2.875   0.393  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.812   6.883   0.771  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.699   8.317   1.155  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.385   8.537   1.905  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.903   9.647   2.028  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.874   8.699   2.059  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.190   8.444   1.321  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.304   9.276   1.959  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.471   9.180   3.164  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.968   9.996   1.233  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.414   6.289   1.265  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.713   8.929   0.268  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.844   8.103   2.959  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.805   9.745   2.316  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.080   8.723   0.283  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.443   7.396   1.387  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.797   7.488   2.405  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.512   7.636   3.143  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.366   7.772   2.142  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.379   8.435   2.394  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.282   6.406   4.026  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.251   6.740   5.106  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.895   6.599   6.487  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.826   7.308   6.811  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.434   5.707   7.320  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.199   6.602   2.292  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.554   8.518   3.758  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.213   6.119   4.491  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.915   5.591   3.420  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.414   6.061   5.026  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.905   7.753   4.974  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.683   5.135   7.059  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.839   5.609   8.207  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.495   7.154   1.005  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.421   7.245  -0.024  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.878   8.169  -1.149  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.087   8.833  -1.789  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.132   5.853  -0.587  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.014   4.671   0.778  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.303   6.632   0.825  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.472   7.645   0.425  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.932   5.558  -1.250  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.800   5.870  -1.131  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.155   8.217  -1.387  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.687   9.096  -2.464  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.923  10.495  -1.893  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.579  11.489  -2.504  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.992   8.498  -2.995  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.384   9.224  -4.606  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.767   7.673  -0.852  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.967   9.160  -3.266  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.875   7.427  -3.102  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.791   8.702  -2.300  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.474  10.584  -0.715  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.690  11.922  -0.099  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.392  12.318   0.621  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.136  13.477   0.881  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.889  11.850   0.875  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.938  12.666   0.377  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.503  12.335   2.280  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.722   9.772  -0.225  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.899  12.642  -0.878  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.234  10.830   0.937  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.976  12.551  -0.575  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.392  12.416   2.890  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.027  13.302   2.210  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.821  11.630   2.730  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.572  11.348   0.926  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.279  11.626   1.611  1.00  0.00           C  
ATOM    113  C   SER A   9       0.769  10.645   1.074  1.00  0.00           C  
ATOM    114  O   SER A   9       0.780  10.327  -0.099  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.446  11.432   3.119  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.538  12.197   3.802  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.806  10.425   0.693  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.032  12.640   1.404  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.425  11.763   3.420  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.333  10.383   3.360  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.304  12.219   4.732  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.643  10.148   1.910  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.660   9.179   1.411  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.766   7.993   2.364  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.349   8.055   3.505  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.038   9.832   1.327  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.007  11.032   0.391  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       5.038   8.817   0.798  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.971  12.301   1.232  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.623  10.401   2.856  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.371   8.827   0.432  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.342  10.150   2.314  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.892  11.031  -0.229  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.126  10.987  -0.230  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.187   8.041   1.531  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.976   9.307   0.592  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.654   8.382  -0.108  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.949  12.613   1.368  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.528  13.077   0.731  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.420  12.099   2.196  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.353   6.920   1.910  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.523   5.734   2.795  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.771   4.963   2.371  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.286   5.136   1.285  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.316   4.799   2.697  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.825   5.736   2.275  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.700   6.904   0.991  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.639   6.064   3.817  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.502   4.058   1.935  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.173   4.305   3.648  1.00  0.00           H  
ATOM    151  N   SER A  12       5.248   4.103   3.222  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.453   3.298   2.879  1.00  0.00           C  
ATOM    153  C   SER A  12       6.021   1.859   2.602  1.00  0.00           C  
ATOM    154  O   SER A  12       5.117   1.344   3.230  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.435   3.319   4.050  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.001   2.400   5.044  1.00  0.00           O  
ATOM    157  H   SER A  12       4.805   3.978   4.083  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.926   3.710   2.000  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.415   3.031   3.705  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.481   4.318   4.463  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.472   2.598   5.856  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.649   1.206   1.665  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.257  -0.197   1.357  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.085  -0.959   2.665  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.203  -1.781   2.809  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.321  -0.865   0.467  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.429  -1.509   1.312  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.308  -2.383   0.416  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.286  -0.415   1.945  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.368   1.638   1.167  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.317  -0.186   0.837  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.851  -1.626  -0.135  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.756  -0.119  -0.179  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.989  -2.120   2.086  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.038  -1.764  -0.086  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.692  -2.881  -0.318  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.816  -3.121   1.019  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.869   0.551   1.704  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.292  -0.480   1.559  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       9.302  -0.546   3.016  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.906  -0.666   3.627  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.773  -1.349   4.939  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.318  -1.223   5.372  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.706  -2.160   5.844  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.679  -0.672   5.969  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.290  -1.720   6.865  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.480  -2.440   7.753  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.666  -1.973   6.805  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.049  -3.416   8.583  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.235  -2.948   7.635  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.426  -3.670   8.524  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.986  -4.631   9.341  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.592   0.017   3.489  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.038  -2.392   4.840  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.463  -0.132   5.458  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.098   0.016   6.565  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.420  -2.243   7.797  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.288  -1.416   6.120  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.426  -3.972   9.268  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.295  -3.145   7.590  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.281  -5.205   9.650  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.758  -0.062   5.184  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.335   0.157   5.544  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.465  -0.555   4.515  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.357  -0.970   4.789  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.044   1.656   5.512  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.689   2.332   6.722  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.415   3.836   6.673  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.995   4.355   5.658  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.639   4.562   7.734  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.274   0.669   4.782  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.138  -0.241   6.527  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.455   2.079   4.604  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.979   1.818   5.536  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.275   1.919   7.630  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.756   2.163   6.703  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.980   4.144   8.551  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.463   5.526   7.714  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.982  -0.708   3.333  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.234  -1.400   2.262  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.272  -2.896   2.550  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.341  -3.622   2.261  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.908  -1.095   0.918  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.823   0.410   0.583  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.482   0.576  -0.898  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.736   1.103   1.417  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.876  -0.375   3.152  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.213  -1.055   2.246  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.944  -1.387   0.973  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.429  -1.656   0.138  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.780   0.872   0.781  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.116   1.336  -1.329  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.447   0.871  -0.996  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.640  -0.361  -1.411  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.795   0.591   1.280  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.638   2.130   1.098  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.012   1.076   2.461  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.340  -3.360   3.140  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.434  -4.804   3.472  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.361  -5.126   4.507  1.00  0.00           C  
ATOM    241  O   GLU A  17       1.972  -6.262   4.687  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.816  -5.117   4.051  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.879  -4.938   2.965  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.111  -5.775   3.314  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.220  -6.185   4.457  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.925  -5.992   2.431  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.073  -2.754   3.379  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.268  -5.393   2.583  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.022  -4.445   4.871  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.836  -6.136   4.407  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.480  -5.261   2.014  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.160  -3.897   2.903  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.872  -4.122   5.182  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.813  -4.359   6.201  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.506  -4.680   5.492  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.497  -5.000   6.118  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.640  -3.104   7.059  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.609  -3.158   8.242  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.193  -3.219   9.381  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       2.895  -3.138   8.018  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.200  -3.208   5.013  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.096  -5.190   6.830  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       0.848  -2.228   6.461  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.372  -3.057   7.430  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       3.232  -3.089   7.098  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       3.523  -3.173   8.768  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.524  -4.598   4.188  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.776  -4.898   3.437  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.683  -6.296   2.816  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.571  -6.732   2.111  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.958  -3.863   2.325  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.325  -2.529   2.929  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.358  -1.778   3.609  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.634  -2.045   2.813  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.699  -0.542   4.172  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.976  -0.808   3.375  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.009  -0.056   4.056  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.346   1.161   4.610  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.286  -4.338   3.702  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.619  -4.856   4.110  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.035  -3.764   1.771  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.745  -4.183   1.658  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.348  -2.151   3.699  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.380  -2.623   2.287  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.953   0.038   4.695  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.985  -0.434   3.283  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.793   1.299   5.382  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.611  -6.999   3.069  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.461  -8.364   2.489  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.632  -9.246   2.925  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.297  -8.973   3.905  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.851  -8.983   2.977  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.231  -7.910   2.512  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.095  -6.629   3.637  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.447  -8.296   1.411  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.822  -9.088   4.051  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.981  -9.954   2.523  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.886 -10.304   2.205  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.012 -11.206   2.579  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.453 -12.502   3.168  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.251 -12.570   3.364  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.842 -11.529   1.334  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.924 -12.055   0.230  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.765 -12.331   0.468  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -3.396 -12.207  -0.977  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -3.236 -13.404   3.412  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.335 -10.507   1.418  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.636 -10.717   3.311  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.580 -12.280   1.579  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.339 -10.635   0.990  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.330 -11.983  -1.169  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.816 -12.542  -1.692  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.694   1.535  -0.212  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.276   1.976  -0.346  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.974   3.055   0.691  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.361   2.954   1.839  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.343   0.793  -0.104  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.803   0.292  -1.421  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.625   0.841  -1.948  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.476  -0.722  -2.117  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.121   0.375  -3.170  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.972  -1.187  -3.338  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.795  -0.639  -3.866  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.820   0.624  -0.696  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.931   1.429   0.795  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.320   2.244  -0.644  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.111   2.369  -1.338  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.889   0.003   0.390  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.523   1.110   0.524  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.106   1.621  -1.412  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.383  -1.144  -1.711  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.214   0.797  -3.576  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.490  -1.968  -3.874  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.405  -0.997  -4.807  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.286   4.087   0.297  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.955   5.166   1.248  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.493   5.572   1.075  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.680   4.824   0.568  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.883   6.352   0.981  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.271   7.313  -0.044  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.123   7.077   2.292  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.988   4.154  -0.626  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.105   4.820   2.257  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.822   5.986   0.604  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.048   7.687  -0.695  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.804   8.139   0.471  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.531   6.790  -0.632  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.182   7.210   2.436  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.717   6.487   3.100  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.635   8.037   2.262  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.165   6.757   1.485  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.756   7.230   1.339  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.488   7.500  -0.146  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.306   8.072  -0.839  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.528   8.518   2.155  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.589   8.647   3.253  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.062   7.658   3.775  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.983   9.834   3.625  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.850   7.334   1.878  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.084   6.459   1.687  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.582   9.375   1.501  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.549   8.483   2.614  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.602  10.633   3.203  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.661   9.928   4.326  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.353   7.088  -0.644  1.00  0.00           N  
ATOM    367  CA  GLN B   4       6.042   7.318  -2.084  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.547   7.589  -2.250  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.715   6.892  -1.702  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.418   6.073  -2.893  1.00  0.00           C  
ATOM    371  CG  GLN B   4       7.061   6.498  -4.215  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.917   5.351  -4.759  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.726   4.911  -5.874  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.861   4.846  -4.012  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.704   6.631  -0.070  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.604   8.167  -2.443  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.114   5.472  -2.328  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.528   5.496  -3.097  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.287   6.740  -4.929  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.684   7.364  -4.052  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       9.017   5.200  -3.112  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.415   4.112  -4.352  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.198   8.596  -3.001  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.757   8.908  -3.202  1.00  0.00           C  
ATOM    385  C   HIS B   5       2.136   7.836  -4.097  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.614   7.564  -5.180  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.620  10.276  -3.866  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.636  11.349  -2.812  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.495  11.693  -2.119  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.651  12.138  -2.348  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.844  12.667  -1.265  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.154  12.972  -1.369  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.885   9.147  -3.435  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.254   8.917  -2.247  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.444  10.428  -4.547  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.688  10.319  -4.409  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.675  12.112  -2.692  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.161  13.147  -0.580  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.649  13.645  -0.856  1.00  0.00           H  
ATOM    400  N   LEU B   6       1.085   7.215  -3.645  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.439   6.146  -4.456  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.069   6.385  -4.522  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.592   7.240  -3.847  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.701   4.807  -3.787  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.828   4.063  -4.500  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.947   5.023  -4.895  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.382   3.007  -3.555  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.725   7.443  -2.762  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.854   6.141  -5.452  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.977   4.969  -2.756  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.193   4.214  -3.827  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.439   3.589  -5.384  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.124   5.719  -4.091  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.660   5.560  -5.787  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.848   4.458  -5.089  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.568   3.454  -2.591  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       3.305   2.616  -3.955  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       1.663   2.212  -3.449  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.776   5.633  -5.326  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.254   5.844  -5.417  1.00  0.00           C  
ATOM    421  C   CYS B   7      -3.972   4.561  -5.853  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.551   3.856  -5.053  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.552   6.952  -6.433  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.925   8.539  -5.825  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.339   4.937  -5.863  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.628   6.143  -4.455  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.073   6.716  -7.369  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.619   7.021  -6.585  1.00  0.00           H  
ATOM    429  N   GLY B   8      -3.973   4.279  -7.124  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.692   3.066  -7.625  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.708   1.984  -8.090  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.132   1.272  -7.291  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.529   4.878  -7.747  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.305   2.666  -6.830  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.324   3.346  -8.453  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.523   1.845  -9.380  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.593   0.800  -9.896  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.318   0.840  -9.076  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.900  -0.135  -8.490  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.271   1.077 -11.364  1.00  0.00           C  
ATOM    441  OG  SER B   9      -2.069  -0.156 -12.042  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.998   2.424 -10.005  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.050  -0.168  -9.802  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.092   1.603 -11.823  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.378   1.686 -11.427  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.621  -0.819 -11.622  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.708   1.975  -9.026  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.549   2.121  -8.237  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.316   1.746  -6.761  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.250   1.671  -5.992  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.082   3.564  -8.305  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.008   4.529  -8.729  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.272   5.534  -9.635  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.311   4.632  -8.379  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.872   6.209  -9.809  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.869   5.694  -9.062  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.080   2.729  -9.515  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.291   1.457  -8.650  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.445   3.850  -7.331  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.896   3.604  -9.013  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.833   3.974  -7.696  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.981   7.061 -10.463  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.799   5.998  -9.029  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.899   1.469  -6.358  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.133   1.071  -4.944  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.204  -0.428  -4.932  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.523  -1.107  -4.191  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.458   1.644  -4.430  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.199   2.869  -3.554  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.481   3.254  -2.823  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.130   2.538  -2.515  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.647   1.477  -6.984  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.314   1.402  -4.333  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.075   1.929  -5.270  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.972   0.893  -3.849  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.873   3.693  -4.169  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.781   4.246  -3.122  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -3.304   3.236  -1.757  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -4.260   2.549  -3.071  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.205   3.232  -1.692  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.152   2.613  -2.964  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.284   1.533  -2.153  1.00  0.00           H  
ATOM    483  N   VAL B  12      -2.001  -0.940  -5.802  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.110  -2.393  -5.924  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.777  -2.871  -6.459  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.320  -3.963  -6.182  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.228  -2.723  -6.912  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.417  -1.794  -6.665  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.722  -2.527  -8.347  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.500  -0.356  -6.408  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.303  -2.830  -4.960  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.535  -3.736  -6.775  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.217  -1.175  -5.804  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.303  -2.385  -6.487  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.569  -1.167  -7.531  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.472  -1.488  -8.499  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.489  -2.819  -9.044  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -1.841  -3.134  -8.505  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.145  -2.026  -7.221  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.166  -2.376  -7.779  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.175  -2.286  -6.643  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.973  -3.176  -6.426  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.538  -1.402  -8.897  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.746  -1.752 -10.157  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.680  -1.741 -11.369  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.836  -0.687 -11.961  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       2.223  -2.788 -11.683  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.538  -1.149  -7.408  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.120  -3.375  -8.163  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.302  -0.395  -8.588  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.594  -1.477  -9.105  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.311  -2.735 -10.045  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.039  -1.025 -10.303  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.112  -1.220  -5.891  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.026  -1.069  -4.739  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.768  -2.227  -3.782  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.669  -2.947  -3.403  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.720   0.252  -4.041  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.440  -0.527  -6.072  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.052  -1.083  -5.073  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.416   0.406  -3.233  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.711   0.227  -3.649  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.806   1.056  -4.752  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.532  -2.425  -3.405  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.214  -3.552  -2.490  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.685  -4.841  -3.147  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.312  -5.681  -2.534  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.300  -3.626  -2.254  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.818  -2.419  -1.443  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.701  -2.932  -0.312  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.322  -1.614  -0.814  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.816  -1.840  -3.735  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.725  -3.415  -1.555  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.803  -3.647  -3.209  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.526  -4.534  -1.716  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.398  -1.778  -2.093  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.583  -2.293   0.553  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.405  -3.939  -0.056  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.732  -2.926  -0.627  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.061  -0.673  -0.454  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.091  -1.432  -1.547  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.732  -2.173   0.011  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.391  -4.996  -4.399  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.830  -6.224  -5.113  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.356  -6.283  -5.103  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.949  -7.332  -5.260  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.325  -6.187  -6.559  1.00  0.00           C  
ATOM    548  CG  TYR B  16       2.022  -7.256  -7.363  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       3.317  -7.033  -7.850  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       1.377  -8.472  -7.620  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       3.966  -8.025  -8.594  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       2.026  -9.466  -8.364  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.321  -9.242  -8.852  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.960 -10.221  -9.585  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.886  -4.298  -4.872  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.438  -7.091  -4.607  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.261  -6.361  -6.576  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.539  -5.220  -6.988  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       3.813  -6.095  -7.651  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       0.380  -8.643  -7.243  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       4.964  -7.852  -8.970  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       1.528 -10.402  -8.561  1.00  0.00           H  
ATOM    563  HH  TYR B  16       4.719 -10.522  -9.080  1.00  0.00           H  
ATOM    564  N   LEU B  17       3.995  -5.165  -4.911  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.483  -5.156  -4.884  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.951  -5.242  -3.435  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.972  -5.829  -3.134  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.003  -3.866  -5.522  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.228  -4.177  -6.382  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.887  -5.287  -7.379  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.642  -2.921  -7.150  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.496  -4.333  -4.782  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.858  -6.007  -5.428  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.229  -3.433  -6.139  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.278  -3.166  -4.747  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.041  -4.499  -5.748  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       5.816  -5.353  -7.493  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.269  -6.229  -7.014  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.338  -5.063  -8.335  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.736  -2.094  -6.463  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.892  -2.690  -7.893  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.590  -3.095  -7.638  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.207  -4.673  -2.531  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.603  -4.738  -1.101  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.301  -6.138  -0.571  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.048  -6.701   0.203  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.816  -3.695  -0.303  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       4.705  -2.406  -1.119  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.411  -4.223   0.005  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.382  -4.213  -2.792  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.658  -4.540  -1.010  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.336  -3.492   0.618  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.675  -2.251  -1.408  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.318  -2.486  -2.004  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.039  -1.571  -0.523  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.794  -3.417   0.360  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.473  -4.991   0.762  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.980  -4.637  -0.890  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.204  -6.702  -0.993  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.838  -8.067  -0.528  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.421  -9.096  -1.494  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.540 -10.263  -1.180  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.316  -8.201  -0.492  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.648  -7.084   0.763  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.620  -6.223  -1.623  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.239  -8.231   0.462  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.908  -7.941  -1.459  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       2.050  -9.218  -0.250  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.788  -8.668  -2.670  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.367  -9.618  -3.659  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.273 -10.554  -4.175  1.00  0.00           C  
ATOM    612  O   GLY B  20       3.159 -10.141  -4.432  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.685  -7.720  -2.900  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.788  -9.063  -4.486  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.142 -10.203  -3.187  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.582 -11.812  -4.332  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.562 -12.772  -4.836  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.469 -12.968  -3.783  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.325 -13.221  -4.106  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.231 -14.116  -5.136  1.00  0.00           C  
ATOM    621  CG  GLU B  21       4.661 -14.150  -6.604  1.00  0.00           C  
ATOM    622  CD  GLU B  21       5.103 -15.567  -6.975  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       4.251 -16.348  -7.366  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       6.285 -15.848  -6.861  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.487 -12.123  -4.121  1.00  0.00           H  
ATOM    626  HA  GLU B  21       3.121 -12.383  -5.740  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       5.097 -14.236  -4.502  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       3.532 -14.917  -4.950  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       3.832 -13.855  -7.229  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       5.486 -13.469  -6.754  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.806 -12.853  -2.529  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.775 -13.033  -1.466  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.515 -12.264  -1.856  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.594 -12.691  -1.601  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.309 -12.504  -0.135  1.00  0.00           C  
ATOM    636  CG  ARG B  22       2.450 -13.663   0.855  1.00  0.00           C  
ATOM    637  CD  ARG B  22       3.798 -13.562   1.570  1.00  0.00           C  
ATOM    638  NE  ARG B  22       4.845 -14.235   0.750  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       6.067 -13.776   0.749  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       6.471 -12.993   1.713  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       6.884 -14.098  -0.217  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.732 -12.647  -2.286  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.540 -14.078  -1.372  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       3.274 -12.043  -0.290  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.621 -11.774   0.266  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       1.651 -13.614   1.581  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       2.395 -14.600   0.323  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       4.058 -12.522   1.703  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       3.732 -14.044   2.534  1.00  0.00           H  
ATOM    650  HE  ARG B  22       4.617 -15.021   0.212  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       5.844 -12.746   2.452  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       7.407 -12.641   1.712  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       6.574 -14.696  -0.955  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       7.820 -13.746  -0.218  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.684 -11.136  -2.476  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.494 -10.326  -2.896  1.00  0.00           C  
ATOM    657  C   GLY B  23      -1.046  -9.556  -1.696  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.435  -9.498  -0.647  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.588 -10.822  -2.669  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.191  -9.627  -3.664  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.259 -10.978  -3.286  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.195  -8.957  -1.845  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.787  -8.182  -0.718  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.302  -8.088  -0.909  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.866  -8.710  -1.787  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.189  -6.773  -0.703  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.246  -6.193  -2.096  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.455  -6.741  -3.114  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -3.093  -5.113  -2.373  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.511  -6.211  -4.408  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.148  -4.580  -3.668  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.357  -5.130  -4.686  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.669  -9.012  -2.701  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.570  -8.678   0.216  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.755  -6.149  -0.028  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.161  -6.821  -0.376  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.801  -7.572  -2.902  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.703  -4.688  -1.588  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.903  -6.635  -5.190  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.801  -3.747  -3.884  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.399  -4.720  -5.686  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.966  -7.315  -0.096  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.443  -7.181  -0.236  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.779  -5.784  -0.750  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.712  -5.594  -1.506  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.109  -7.404   1.122  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.561  -7.761   0.917  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -8.904  -8.904   0.182  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.567  -6.949   1.459  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.252  -9.235  -0.010  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.914  -7.280   1.268  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.257  -8.424   0.532  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.494  -6.819   0.606  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.801  -7.913  -0.937  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.609  -8.209   1.641  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.041  -6.500   1.710  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.129  -9.530  -0.236  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -9.302  -6.068   2.026  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.515 -10.117  -0.576  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.689  -6.655   1.685  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.296  -8.679   0.384  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.020  -4.806  -0.348  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.278  -3.410  -0.806  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.710  -3.004  -0.444  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.669  -3.562  -0.939  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.088  -3.327  -2.323  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.096  -1.879  -2.755  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.416  -0.915  -1.998  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.784  -1.500  -3.915  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.426   0.427  -2.401  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.793  -0.158  -4.318  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.114   0.806  -3.561  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.123   2.128  -3.957  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.274  -4.994   0.256  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.584  -2.741  -0.320  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.144  -3.778  -2.592  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.892  -3.852  -2.816  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.885  -1.206  -1.104  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.307  -2.243  -4.500  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.902   1.170  -1.817  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.324   0.134  -5.213  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.422   2.162  -4.869  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.861  -2.036   0.417  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.230  -1.599   0.810  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.293  -0.069   0.835  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.284   0.604   0.759  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.559  -2.146   2.201  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.789  -1.452   3.173  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.229  -3.638   2.254  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.076  -1.598   0.805  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.948  -1.976   0.096  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.609  -2.005   2.405  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -9.358  -1.266   3.923  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -9.612  -4.058   3.172  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.159  -3.771   2.216  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.685  -4.138   1.411  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.471   0.483   0.940  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -10.599   1.967   0.970  1.00  0.00           C  
ATOM    739  C   LYS B  28     -11.314   2.390   2.258  1.00  0.00           C  
ATOM    740  O   LYS B  28     -11.976   1.589   2.888  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -11.409   2.436  -0.240  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -12.590   1.488  -0.463  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -13.708   2.230  -1.199  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -14.975   1.372  -1.199  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -16.010   2.014  -2.059  1.00  0.00           N  
ATOM    746  H   LYS B  28     -11.272  -0.079   1.000  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -9.616   2.415   0.942  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -11.777   3.436  -0.062  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -10.779   2.435  -1.117  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -12.267   0.644  -1.056  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -12.958   1.141   0.490  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -13.907   3.167  -0.700  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -13.405   2.421  -2.217  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -14.745   0.390  -1.585  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -15.350   1.284  -0.190  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -15.626   2.890  -2.467  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -16.848   2.237  -1.484  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -16.276   1.365  -2.825  1.00  0.00           H  
ATOM    759  N   PRO B  29     -11.158   3.642   2.608  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -11.777   4.212   3.817  1.00  0.00           C  
ATOM    761  C   PRO B  29     -13.260   4.504   3.573  1.00  0.00           C  
ATOM    762  O   PRO B  29     -13.634   5.604   3.215  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -10.993   5.507   4.044  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -10.380   5.891   2.676  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -10.350   4.603   1.830  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -11.650   3.551   4.660  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -11.660   6.287   4.387  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -10.206   5.346   4.763  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -10.993   6.640   2.193  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -9.376   6.261   2.809  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -10.795   4.778   0.860  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -9.339   4.241   1.726  1.00  0.00           H  
ATOM    773  N   THR B  30     -14.106   3.529   3.763  1.00  0.00           N  
ATOM    774  CA  THR B  30     -15.563   3.753   3.543  1.00  0.00           C  
ATOM    775  C   THR B  30     -16.064   4.828   4.508  1.00  0.00           C  
ATOM    776  O   THR B  30     -16.986   5.541   4.145  1.00  0.00           O  
ATOM    777  CB  THR B  30     -16.323   2.449   3.791  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -15.752   1.774   4.903  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -16.234   1.559   2.551  1.00  0.00           C  
ATOM    780  OXT THR B  30     -15.518   4.922   5.596  1.00  0.00           O  
ATOM    781  H   THR B  30     -13.784   2.651   4.053  1.00  0.00           H  
ATOM    782  HA  THR B  30     -15.727   4.079   2.525  1.00  0.00           H  
ATOM    783  HB  THR B  30     -17.360   2.670   3.997  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -15.057   1.199   4.576  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -16.759   0.634   2.733  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -15.198   1.348   2.333  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -16.682   2.068   1.710  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -6.923   2.269   3.616  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.787   3.107   4.207  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.740   3.666   3.299  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.631   4.865   3.111  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.008   1.379   4.147  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.716   2.062   2.619  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.815   2.798   3.684  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.053   4.037   4.313  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.486   2.602   5.217  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.943   2.818   2.711  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.877   3.310   1.793  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.503   4.202   0.724  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.838   5.007   0.103  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.184   2.122   1.124  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.235   1.110   0.661  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.238   1.456   2.123  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.567   0.043  -0.208  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.045   1.858   2.873  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.155   3.879   2.356  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.617   2.469   0.273  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.687   0.641   1.521  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.995   1.617   0.085  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.396   0.388   2.113  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.432   1.841   3.113  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.218   1.672   1.849  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.244  -0.257  -0.994  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.319  -0.811   0.402  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.666   0.448  -0.645  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.779   4.067   0.507  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.447   4.911  -0.520  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.254   6.384  -0.160  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.485   7.087  -0.784  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.940   4.581  -0.564  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.527   5.045  -1.898  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.125   3.069  -0.425  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.296   3.414   1.022  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -5.007   4.717  -1.487  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.447   5.083   0.246  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.596   4.205  -2.574  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.889   5.801  -2.328  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.512   5.456  -1.734  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -8.029   2.769  -0.934  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -7.194   2.810   0.621  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -6.279   2.563  -0.866  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.935   6.858   0.846  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.777   8.285   1.240  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.414   8.480   1.903  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.895   9.574   1.973  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.885   8.670   2.223  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.653   9.876   1.681  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -8.434  10.539   2.817  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.324   9.897   3.352  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -8.127  11.676   3.135  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.546   6.277   1.343  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.841   8.909   0.363  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.560   7.836   2.347  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.447   8.924   3.177  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -6.957  10.586   1.259  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.342   9.550   0.916  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.829   7.423   2.390  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.500   7.547   3.050  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.412   7.706   1.992  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.434   8.404   2.188  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.223   6.291   3.881  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.347   6.656   5.081  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -2.130   7.565   6.029  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -3.201   7.213   6.481  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.637   8.730   6.351  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.265   6.549   2.322  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.500   8.409   3.692  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.159   5.877   4.230  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.711   5.563   3.272  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.059   5.754   5.602  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.463   7.172   4.737  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.773   9.015   5.987  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.132   9.321   6.958  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.571   7.063   0.874  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.546   7.170  -0.204  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.067   8.079  -1.316  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.306   8.677  -2.051  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.258   5.781  -0.779  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.172   4.572   0.564  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.367   6.508   0.743  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.359   7.586   0.204  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.047   5.504  -1.462  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.684   5.799  -1.307  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.356   8.182  -1.444  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.933   9.049  -2.510  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.030  10.491  -2.003  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.709  11.425  -2.710  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.316   8.517  -2.888  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.901   9.342  -4.388  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.948   7.687  -0.840  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.291   9.023  -3.378  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.251   7.452  -3.068  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.006   8.701  -2.081  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.450  10.685  -0.782  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.537  12.074  -0.246  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.171  12.454   0.339  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.776  13.603   0.341  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.648  12.149   0.825  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.374  13.357   0.656  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.061  12.110   2.244  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.693   9.922  -0.216  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.775  12.750  -1.056  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.318  11.313   0.699  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.284  13.130   0.447  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.155  11.523   2.243  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.777  11.665   2.918  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.838  13.116   2.568  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.448  11.481   0.826  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.102  11.753   1.405  1.00  0.00           C  
ATOM    113  C   SER A   9       0.877  10.694   0.879  1.00  0.00           C  
ATOM    114  O   SER A   9       0.887  10.389  -0.297  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.182  11.684   2.931  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.862  12.468   3.493  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.791  10.564   0.804  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.231  12.736   1.102  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.132  12.069   3.261  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.085  10.654   3.248  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.607  12.702   4.388  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.693  10.121   1.726  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.641   9.081   1.236  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.692   7.916   2.217  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.297   8.029   3.361  1.00  0.00           O  
ATOM    126  CB  ILE A  10       4.056   9.647   1.119  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       4.072  10.859   0.200  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.972   8.581   0.545  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.141  12.117   1.054  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.676  10.364   2.674  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.317   8.724   0.270  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.409   9.931   2.099  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.937  10.809  -0.448  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.174  10.875  -0.397  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.937   9.014   0.328  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.542   8.197  -0.361  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.086   7.779   1.255  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       5.161  12.275   1.372  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.507  11.997   1.919  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.809  12.963   0.475  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.210   6.804   1.780  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.330   5.632   2.688  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.642   4.910   2.399  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.262   5.107   1.374  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.172   4.663   2.472  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.666   5.590   2.093  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.543   6.750   0.856  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.327   5.972   3.714  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.408   4.003   1.652  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.024   4.081   3.371  1.00  0.00           H  
ATOM    151  N   SER A  12       5.063   4.070   3.296  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.331   3.322   3.085  1.00  0.00           C  
ATOM    153  C   SER A  12       6.007   1.859   2.791  1.00  0.00           C  
ATOM    154  O   SER A  12       5.093   1.292   3.353  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.191   3.410   4.346  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.790   2.396   5.259  1.00  0.00           O  
ATOM    157  H   SER A  12       4.538   3.927   4.108  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.869   3.749   2.251  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.227   3.264   4.090  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.068   4.384   4.798  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.844   2.482   5.400  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.746   1.244   1.913  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.475  -0.182   1.588  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.263  -0.951   2.882  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.456  -1.856   2.959  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.652  -0.778   0.815  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.848  -0.968   1.750  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.812  -2.376   2.349  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.144  -0.788   0.958  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.476   1.719   1.471  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.583  -0.244   0.992  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.361  -1.733   0.406  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.927  -0.110   0.015  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.807  -0.238   2.543  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.786  -2.679   2.496  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.327  -2.377   3.299  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.297  -3.066   1.675  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.106  -1.394   0.064  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.982  -1.094   1.565  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.256   0.250   0.685  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.962  -0.576   3.908  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.781  -1.262   5.212  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.298  -1.202   5.550  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.699  -2.167   5.980  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.585  -0.537   6.292  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.219  -1.553   7.208  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.184  -2.434   6.709  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.841  -1.613   8.555  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.776  -3.378   7.559  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.432  -2.557   9.405  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.399  -3.441   8.907  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.981  -4.371   9.744  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.585   0.171   3.823  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.102  -2.290   5.136  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.355   0.061   5.826  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.928   0.102   6.863  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.473  -2.385   5.669  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.093  -0.931   8.937  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.521  -4.059   7.173  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.141  -2.604  10.443  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.084  -3.968  10.610  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.704  -0.067   5.323  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.255   0.093   5.588  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.485  -0.644   4.498  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.363  -1.065   4.684  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.909   1.580   5.544  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.465   2.275   6.786  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.018   3.738   6.795  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.140   4.428   5.803  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.501   4.244   7.881  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.216   0.685   4.954  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.008  -0.320   6.551  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.348   2.021   4.659  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.838   1.700   5.513  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.097   1.780   7.672  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.544   2.231   6.770  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.402   3.687   8.682  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.212   5.179   7.896  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.099  -0.808   3.361  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.439  -1.521   2.242  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.489  -3.019   2.523  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.604  -3.764   2.149  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.182  -1.205   0.939  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.094   0.298   0.601  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.836   0.458  -0.895  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.951   0.974   1.372  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.005  -0.467   3.247  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.413  -1.200   2.161  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.220  -1.484   1.049  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.750  -1.773   0.134  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.031   0.774   0.854  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.015   1.142  -1.046  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.587  -0.502  -1.322  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.721   0.848  -1.373  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.809   1.977   0.996  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.198   1.015   2.422  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.042   0.408   1.237  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.514  -3.465   3.195  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.612  -4.911   3.520  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.530  -5.250   4.541  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.176  -6.397   4.733  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.991  -5.214   4.110  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.030  -5.249   2.987  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.184  -6.169   3.386  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       6.929  -7.337   3.625  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.304  -5.689   3.445  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.210  -2.845   3.500  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.462  -5.494   2.625  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.255  -4.446   4.822  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.968  -6.173   4.605  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.569  -5.618   2.082  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.409  -4.252   2.816  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.994  -4.253   5.194  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.926  -4.510   6.199  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.388  -4.810   5.472  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.346  -5.266   6.064  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.749  -3.275   7.085  1.00  0.00           C  
ATOM    258  CG  ASN A  18       1.073  -3.638   8.536  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       2.139  -4.143   8.825  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.190  -3.400   9.467  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.294  -3.331   5.016  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.202  -5.357   6.810  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.417  -2.494   6.751  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.272  -2.929   7.022  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.671  -2.993   9.234  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.387  -3.629  10.400  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.438  -4.557   4.192  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.687  -4.826   3.424  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.590  -6.196   2.748  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.438  -6.573   1.965  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.859  -3.752   2.349  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.092  -2.409   3.000  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.044  -1.767   3.672  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.353  -1.805   2.930  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.257  -0.521   4.274  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.568  -0.558   3.531  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.520   0.084   4.205  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.730   1.312   4.798  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.347  -4.188   3.734  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.536  -4.809   4.091  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.964  -3.707   1.747  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.703  -3.999   1.723  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.072  -2.233   3.725  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.161  -2.299   2.411  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.449  -0.025   4.792  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.539  -0.091   3.475  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.676   1.475   4.815  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.558  -6.942   3.038  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.406  -8.282   2.403  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.572  -9.185   2.810  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.238  -8.950   3.798  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.911  -8.913   2.858  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.290  -7.843   2.376  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.119  -6.619   3.668  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.399  -8.171   1.330  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.904  -9.029   3.931  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.027  -9.880   2.391  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.823 -10.217   2.051  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.944 -11.138   2.388  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.517 -12.067   3.527  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.239 -13.222   3.250  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.305 -11.972   1.158  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.259 -11.177   0.264  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.943 -10.286   0.727  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.335 -11.465  -1.006  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.475 -11.606   4.657  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.271 -10.387   1.257  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.804 -10.560   2.697  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.406 -12.208   0.607  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.786 -12.886   1.471  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.784 -12.184  -1.380  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -4.942 -10.961  -1.588  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.978   2.216  -1.955  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.557   2.120  -1.515  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.299   3.135  -0.399  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.034   3.212   0.567  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.279   0.706  -1.000  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.235   0.049  -1.873  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.877   0.330  -1.674  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.626  -0.842  -2.882  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.909  -0.280  -2.483  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.658  -1.451  -3.692  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.300  -1.169  -3.493  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.061   2.927  -2.709  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.294   1.291  -2.312  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.572   2.499  -1.149  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.907   2.333  -2.351  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      13.191   0.127  -1.030  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.918   0.758   0.016  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.577   1.016  -0.895  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.673  -1.058  -3.036  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       7.862  -0.063  -2.330  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.959  -2.136  -4.470  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.554  -1.640  -4.117  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.262   3.917  -0.525  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.953   4.931   0.523  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.495   5.346   0.411  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.700   4.699  -0.242  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.831   6.173   0.341  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.947   6.156   1.381  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.433   6.185  -1.065  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.685   3.838  -1.314  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.129   4.509   1.501  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.231   7.059   0.480  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.822   6.642   0.978  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      13.183   5.135   1.636  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.618   6.681   2.266  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.628   7.205  -1.361  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.734   5.737  -1.755  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.354   5.625  -1.066  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.136   6.424   1.043  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.724   6.875   0.965  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.378   7.147  -0.505  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.183   7.664  -1.253  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.507   8.147   1.807  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.548   8.224   2.927  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.643   8.707   2.720  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.249   7.765   4.112  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.793   6.926   1.562  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.100   6.086   1.335  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.592   9.018   1.176  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.521   8.122   2.248  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.365   7.375   4.278  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.909   7.810   4.834  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.190   6.796  -0.930  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.809   7.031  -2.354  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.321   7.363  -2.450  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.490   6.723  -1.835  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.089   5.771  -3.175  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.673   6.164  -4.534  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.615   5.063  -5.024  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.426   4.514  -6.091  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.632   4.715  -4.283  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.553   6.380  -0.314  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.386   7.855  -2.749  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.792   5.145  -2.647  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.166   5.229  -3.326  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.870   6.293  -5.246  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.222   7.088  -4.437  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.786   5.157  -3.422  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.241   4.010  -4.587  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.978   8.359  -3.217  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.545   8.730  -3.357  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.847   7.697  -4.242  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.222   7.486  -5.378  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.434  10.105  -4.013  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.797  11.180  -3.025  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.827  11.887  -2.345  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       4.011  11.669  -2.633  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.470  12.773  -1.572  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.808  12.678  -1.714  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.664   8.860  -3.706  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.077   8.751  -2.384  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.105  10.152  -4.855  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.420  10.257  -4.351  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.972  11.320  -2.981  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.978  13.477  -0.917  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.493  13.213  -1.261  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.837   7.051  -3.735  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.125   6.032  -4.554  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.385   6.269  -4.457  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.850   7.015  -3.625  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.470   4.638  -4.034  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.988   4.467  -3.967  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.311   3.081  -3.418  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.591   4.596  -5.365  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.548   7.233  -2.816  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.432   6.121  -5.584  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.055   4.515  -3.047  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.057   3.892  -4.696  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.409   5.221  -3.317  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       1.523   2.396  -3.692  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.391   3.129  -2.344  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.246   2.739  -3.836  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       1.976   5.247  -5.966  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.637   3.620  -5.826  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.586   5.006  -5.290  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.152   5.650  -5.312  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.629   5.859  -5.275  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.354   4.622  -5.806  1.00  0.00           C  
ATOM    422  O   CYS B   7      -5.095   3.968  -5.098  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.982   7.064  -6.151  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -5.519   7.819  -5.563  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.759   5.057  -5.979  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.941   6.048  -4.267  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.184   7.790  -6.101  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.108   6.741  -7.173  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.162   4.314  -7.053  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.856   3.134  -7.650  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.845   2.070  -8.098  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.341   1.305  -7.299  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.577   4.871  -7.599  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.523   2.704  -6.916  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.431   3.456  -8.505  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.556   2.005  -9.373  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.594   0.981  -9.877  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.312   1.045  -9.059  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.849   0.063  -8.521  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.277   1.255 -11.348  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.074   0.586 -11.701  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.979   2.626 -10.000  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.028   0.004  -9.779  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.081   0.888 -11.965  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.167   2.320 -11.500  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.500   1.218 -12.138  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.743   2.204  -8.964  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.521   2.363  -8.177  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.296   2.032  -6.692  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.217   2.080  -5.902  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.064   3.796  -8.286  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.032   4.773  -8.630  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.197   5.835  -9.480  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.338   4.843  -8.231  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.958   6.511  -9.570  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.925   5.941  -8.822  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.146   2.964  -9.418  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.259   1.682  -8.573  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.498   4.077  -7.341  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.824   3.828  -9.050  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.833   4.138  -7.579  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.096   7.398 -10.168  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.852   6.244  -8.721  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.893   1.655  -6.302  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.119   1.285  -4.882  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.179  -0.219  -4.842  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.538  -0.875  -4.046  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.442   1.863  -4.377  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.168   3.090  -3.514  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.478   3.592  -2.917  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.222   2.701  -2.380  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.623   1.570  -6.942  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.299   1.641  -4.279  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.056   2.145  -5.220  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.959   1.119  -3.789  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.721   3.865  -4.115  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.482   3.403  -1.853  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -4.303   3.072  -3.377  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.572   4.651  -3.096  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.308   3.422  -1.580  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.207   2.688  -2.746  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.486   1.721  -2.012  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.915  -0.759  -5.755  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.007  -2.221  -5.863  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.683  -2.685  -6.433  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.170  -3.740  -6.111  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.142  -2.577  -6.825  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.356  -1.694  -6.531  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.680  -2.341  -8.268  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.377  -0.189  -6.402  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.171  -2.658  -4.894  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.408  -3.606  -6.695  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.409  -0.902  -7.263  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.259  -1.266  -5.544  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.254  -2.290  -6.580  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.439  -1.297  -8.403  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.464  -2.622  -8.951  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -1.799  -2.938  -8.466  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.119  -1.866  -7.273  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.183  -2.202  -7.870  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.219  -2.087  -6.762  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.151  -2.861  -6.670  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.511  -1.222  -8.999  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.659  -1.550 -10.227  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.530  -1.485 -11.483  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       1.805  -0.385 -11.934  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.906  -2.537 -11.974  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.555  -1.016  -7.490  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.145  -3.205  -8.247  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.300  -0.213  -8.672  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.557  -1.305  -9.256  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.246  -2.543 -10.124  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.144  -0.832 -10.310  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.027  -1.129  -5.899  1.00  0.00           N  
ATOM    515  CA  ALA B  14       2.953  -0.945  -4.758  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.773  -2.129  -3.811  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.724  -2.759  -3.395  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.601   0.354  -4.033  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.250  -0.537  -5.992  1.00  0.00           H  
ATOM    520  HA  ALA B  14       3.973  -0.907  -5.111  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.580   0.304  -3.680  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.702   1.184  -4.717  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.265   0.494  -3.195  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.548  -2.448  -3.488  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.295  -3.603  -2.588  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.753  -4.872  -3.291  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.399  -5.724  -2.715  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.206  -3.708  -2.280  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.736  -2.448  -1.563  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.539  -2.878  -0.341  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.408  -1.542  -1.097  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.795  -1.933  -3.849  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.847  -3.478  -1.676  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.746  -3.839  -3.205  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.376  -4.568  -1.648  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.380  -1.900  -2.238  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.208  -2.315   0.520  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.384  -3.931  -0.161  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.587  -2.691  -0.513  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.149  -2.139  -0.592  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.022  -0.797  -0.417  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.856  -1.055  -1.949  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.424  -4.999  -4.541  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.845  -6.210  -5.294  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.372  -6.268  -5.328  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.961  -7.307  -5.551  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.299  -6.141  -6.726  1.00  0.00           C  
ATOM    548  CG  TYR B  16       2.002  -7.160  -7.587  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       2.062  -8.499  -7.179  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       2.596  -6.768  -8.793  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.717  -9.446  -7.976  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.250  -7.714  -9.593  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.312  -9.053  -9.184  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.955  -9.986  -9.971  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.905  -4.293  -4.982  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.466  -7.089  -4.800  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.239  -6.347  -6.717  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.469  -5.154  -7.128  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.605  -8.801  -6.248  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       2.548  -5.736  -9.108  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       2.763 -10.478  -7.660  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       3.707  -7.410 -10.521  1.00  0.00           H  
ATOM    563  HH  TYR B  16       3.466 -10.069 -10.793  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.016  -5.158  -5.105  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.504  -5.146  -5.121  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.022  -5.311  -3.694  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.111  -5.802  -3.471  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.000  -3.820  -5.702  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.196  -4.079  -6.620  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.815  -5.115  -7.680  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.598  -2.775  -7.309  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.520  -4.333  -4.926  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.863  -5.963  -5.726  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.205  -3.356  -6.267  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.300  -3.166  -4.898  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.025  -4.451  -6.035  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.072  -4.738  -8.659  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.753  -5.302  -7.634  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.352  -6.034  -7.496  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.019  -2.653  -8.212  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.649  -2.807  -7.556  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.409  -1.944  -6.645  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.248  -4.914  -2.723  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.698  -5.061  -1.313  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.325  -6.454  -0.816  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.069  -7.094  -0.099  1.00  0.00           O  
ATOM    587  CB  VAL B  18       5.027  -3.995  -0.440  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       5.017  -2.659  -1.182  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.587  -4.412  -0.123  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.370  -4.526  -2.921  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.765  -4.944  -1.267  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.582  -3.888   0.477  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       5.452  -2.788  -2.163  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.593  -1.934  -0.626  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       4.000  -2.311  -1.283  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.597  -5.244   0.564  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.088  -4.703  -1.033  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.063  -3.582   0.325  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.175  -6.926  -1.197  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.742  -8.280  -0.756  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.180  -9.314  -1.795  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.124 -10.505  -1.562  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.220  -8.304  -0.612  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.717  -7.062   0.603  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.596  -6.388  -1.778  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.197  -8.512   0.195  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.764  -8.082  -1.566  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.904  -9.282  -0.280  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.618  -8.867  -2.941  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.063  -9.822  -3.993  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.020 -10.928  -4.159  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.854 -10.667  -4.382  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.656  -7.902  -3.108  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.183  -9.294  -4.930  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.006 -10.262  -3.705  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.429 -12.162  -4.056  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.462 -13.284  -4.210  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.383 -13.183  -3.131  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.227 -13.474  -3.365  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.200 -14.618  -4.074  1.00  0.00           C  
ATOM    621  CG  GLU B  21       3.781 -15.551  -5.212  1.00  0.00           C  
ATOM    622  CD  GLU B  21       4.365 -16.944  -4.972  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       5.511 -17.155  -5.335  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       3.657 -17.776  -4.429  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.375 -12.352  -3.878  1.00  0.00           H  
ATOM    626  HA  GLU B  21       3.001 -13.227  -5.183  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       5.266 -14.445  -4.122  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       3.950 -15.073  -3.128  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       2.703 -15.613  -5.248  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       4.153 -15.164  -6.149  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.751 -12.771  -1.950  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.745 -12.651  -0.857  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.595 -11.759  -1.326  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.493 -11.793  -0.786  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.403 -12.030   0.377  1.00  0.00           C  
ATOM    636  CG  ARG B  22       2.610 -13.108   1.444  1.00  0.00           C  
ATOM    637  CD  ARG B  22       2.170 -12.570   2.806  1.00  0.00           C  
ATOM    638  NE  ARG B  22       2.670 -13.474   3.882  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       2.362 -13.237   5.127  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       1.412 -12.389   5.414  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       3.003 -13.848   6.085  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.688 -12.541  -1.783  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.363 -13.628  -0.609  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       3.359 -11.608   0.102  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.767 -11.254   0.773  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       2.022 -13.979   1.192  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       3.654 -13.378   1.484  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       2.577 -11.580   2.950  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       1.092 -12.527   2.845  1.00  0.00           H  
ATOM    650  HE  ARG B  22       3.231 -14.245   3.653  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       0.922 -11.920   4.680  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       1.176 -12.207   6.369  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       3.731 -14.498   5.865  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       2.766 -13.666   7.040  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.833 -10.961  -2.328  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.239 -10.063  -2.844  1.00  0.00           C  
ATOM    657  C   GLY B  23      -0.886  -9.314  -1.677  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.305  -9.172  -0.620  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.718 -10.955  -2.744  1.00  0.00           H  
ATOM    660  HA2 GLY B  23       0.192  -9.351  -3.534  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -0.988 -10.649  -3.352  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.084  -8.830  -1.862  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.764  -8.087  -0.764  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.267  -8.025  -1.044  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.759  -8.614  -1.986  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.205  -6.665  -0.698  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.195  -6.070  -2.086  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.244  -6.499  -3.021  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -3.137  -5.096  -2.441  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.234  -5.952  -4.310  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.126  -4.548  -3.732  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.176  -4.977  -4.667  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.534  -8.954  -2.723  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.590  -8.588   0.175  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.827  -6.063  -0.051  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.198  -6.691  -0.310  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.519  -7.250  -2.748  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.871  -4.765  -1.720  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.501  -6.283  -5.029  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.852  -3.797  -4.005  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.167  -4.554  -5.662  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.998  -7.309  -0.235  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.467  -7.201  -0.457  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.802  -5.783  -0.912  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.730  -5.561  -1.664  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.207  -7.511   0.846  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.675  -7.713   0.554  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.120  -8.924   0.005  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.592  -6.691   0.833  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.482  -9.110  -0.266  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.954  -6.878   0.562  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.399  -8.088   0.012  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.581  -6.837   0.516  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.767  -7.900  -1.218  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.800  -8.409   1.287  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.088  -6.686   1.534  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.413  -9.711  -0.209  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -9.249  -5.759   1.257  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.825 -10.043  -0.690  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.661  -6.091   0.776  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.449  -8.233  -0.198  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.044  -4.824  -0.464  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.297  -3.411  -0.865  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.737  -3.024  -0.518  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.682  -3.520  -1.098  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.078  -3.264  -2.371  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.104  -1.801  -2.744  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.418  -0.864  -1.960  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.817  -1.380  -3.875  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.445   0.494  -2.308  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.844  -0.023  -4.222  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.158   0.914  -3.439  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.187   2.250  -3.779  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.301  -5.038   0.136  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.615  -2.761  -0.338  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.121  -3.687  -2.637  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.861  -3.784  -2.902  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.868  -1.188  -1.089  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.345  -2.103  -4.480  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.916   1.216  -1.705  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.393   0.300  -5.094  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.630   2.330  -4.628  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.911  -2.138   0.423  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.290  -1.716   0.803  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.662  -0.444   0.039  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.814   0.236  -0.504  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.342  -1.440   2.308  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.261  -0.592   2.671  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.239  -2.758   3.076  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.137  -1.746   0.877  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.987  -2.502   0.557  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.276  -0.957   2.553  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.509   0.311   2.462  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.315  -3.253   2.819  1.00  0.00           H  
ATOM    735 HG22 THR B  27     -10.073  -3.393   2.814  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.257  -2.559   4.137  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.926  -0.116  -0.003  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -11.358   1.113  -0.726  1.00  0.00           C  
ATOM    739  C   LYS B  28     -12.878   1.068  -0.961  1.00  0.00           C  
ATOM    740  O   LYS B  28     -13.574   2.007  -0.633  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -10.593   1.226  -2.059  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -11.421   1.997  -3.094  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -10.483   2.746  -4.044  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -10.986   4.178  -4.233  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -11.770   4.265  -5.498  1.00  0.00           N  
ATOM    746  H   LYS B  28     -11.591  -0.677   0.447  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -11.128   1.973  -0.116  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -9.665   1.751  -1.888  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -10.375   0.240  -2.435  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -12.028   1.303  -3.659  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -12.060   2.706  -2.589  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -9.488   2.764  -3.624  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -10.463   2.243  -4.999  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -11.615   4.453  -3.400  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -10.143   4.851  -4.285  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -11.136   4.132  -6.310  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -12.223   5.201  -5.561  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -12.499   3.525  -5.506  1.00  0.00           H  
ATOM    759  N   PRO B  29     -13.352  -0.020  -1.520  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -14.789  -0.197  -1.798  1.00  0.00           C  
ATOM    761  C   PRO B  29     -15.538  -0.558  -0.512  1.00  0.00           C  
ATOM    762  O   PRO B  29     -15.314  -1.597   0.078  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -14.823  -1.359  -2.793  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -13.503  -2.139  -2.597  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -12.513  -1.168  -1.924  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -15.204   0.689  -2.248  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -15.672  -1.998  -2.586  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -14.877  -0.982  -3.803  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -13.673  -2.999  -1.962  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -13.112  -2.453  -3.551  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -12.059  -1.635  -1.063  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -11.764  -0.852  -2.628  1.00  0.00           H  
ATOM    773  N   THR B  30     -16.426   0.291  -0.072  1.00  0.00           N  
ATOM    774  CA  THR B  30     -17.187  -0.005   1.174  1.00  0.00           C  
ATOM    775  C   THR B  30     -18.625   0.495   1.024  1.00  0.00           C  
ATOM    776  O   THR B  30     -18.885   1.620   1.418  1.00  0.00           O  
ATOM    777  CB  THR B  30     -16.521   0.702   2.357  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -15.596   1.664   1.872  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -15.787  -0.324   3.220  1.00  0.00           C  
ATOM    780  OXT THR B  30     -19.443  -0.257   0.517  1.00  0.00           O  
ATOM    781  H   THR B  30     -16.593   1.124  -0.562  1.00  0.00           H  
ATOM    782  HA  THR B  30     -17.192  -1.071   1.348  1.00  0.00           H  
ATOM    783  HB  THR B  30     -17.274   1.194   2.954  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -14.894   1.754   2.521  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -14.861   0.102   3.579  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -15.573  -1.204   2.631  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -16.407  -0.598   4.061  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -6.938   5.554   5.166  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.663   4.370   4.238  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.422   4.361   3.412  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.781   5.376   3.226  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.404   5.434   6.049  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.955   5.599   5.377  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.641   6.436   4.701  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.226   3.641   4.714  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.687   4.062   3.769  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.050   3.222   2.895  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.819   3.149   2.059  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.993   4.032   0.824  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.037   4.424   0.186  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.581   1.700   1.629  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.155   1.553   1.093  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.578   1.318   0.536  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.918   0.104   0.659  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.582   2.414   3.056  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.977   3.497   2.632  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.717   1.050   2.479  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.019   2.208   0.246  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.450   1.812   1.867  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -4.133   1.491  -0.432  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.469   1.920   0.636  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.836   0.274   0.633  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.894   0.050  -0.419  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.720  -0.518   1.032  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.977  -0.243   1.059  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.211   4.349   0.485  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.454   5.208  -0.706  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.178   6.668  -0.341  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.306   7.304  -0.901  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.909   5.062  -1.162  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.988   5.235  -2.679  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.431   3.672  -0.787  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.965   4.022   1.017  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.794   4.907  -1.507  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.514   5.818  -0.682  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -8.012   5.411  -2.970  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.625   4.341  -3.164  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.380   6.077  -2.978  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.984   3.733   0.139  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.597   2.995  -0.665  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.078   3.306  -1.569  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.910   7.203   0.598  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.682   8.621   0.999  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.366   8.725   1.771  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.796   9.789   1.912  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.832   9.109   1.881  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.252   7.988   2.823  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -7.970   8.579   4.038  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.066   9.088   3.864  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -7.414   8.511   5.121  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.606   6.673   1.038  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.627   9.232   0.118  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.508   9.963   2.458  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -7.669   9.389   1.261  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.915   7.315   2.299  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -6.375   7.450   3.148  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.877   7.624   2.270  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.596   7.652   3.029  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.428   7.669   2.047  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.384   8.230   2.313  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.500   6.411   3.919  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.266   6.520   4.817  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.163   5.271   5.695  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.163   4.580   5.674  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.161   4.951   6.471  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.352   6.779   2.141  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.561   8.538   3.641  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.387   6.338   4.532  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.415   5.530   3.300  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.380   6.604   4.203  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.354   7.393   5.446  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.967   5.508   6.487  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.105   4.153   7.037  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.602   7.062   0.910  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.510   7.040  -0.103  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.858   8.009  -1.230  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.005   8.555  -1.887  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.363   5.626  -0.667  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.225   4.450   0.701  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.456   6.623   0.720  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.414   7.345   0.359  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.228   5.385  -1.266  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.526   5.573  -1.279  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.120   8.227  -1.446  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.546   9.164  -2.518  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.722  10.555  -1.911  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.103  11.510  -2.337  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.863   8.670  -3.118  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.138   9.474  -4.715  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.791   7.776  -0.893  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.788   9.200  -3.287  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.813   7.599  -3.258  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.676   8.906  -2.448  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.538  10.673  -0.900  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.721  11.998  -0.249  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.442  12.310   0.543  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.144  13.448   0.848  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.959  11.939   0.673  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.049  12.578   0.025  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.690  12.642   2.011  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.010   9.887  -0.557  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.867  12.754  -1.007  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.214  10.908   0.860  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.937  13.527   0.122  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.985  12.058   2.585  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.613  12.733   2.561  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.280  13.622   1.825  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.683  11.294   0.855  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.411  11.491   1.605  1.00  0.00           C  
ATOM    113  C   SER A   9       0.629  10.515   1.047  1.00  0.00           C  
ATOM    114  O   SER A   9       0.657  10.244  -0.138  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.640  11.207   3.091  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.609  11.231   3.770  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.948  10.390   0.583  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.064  12.506   1.474  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.285  11.962   3.509  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -1.104  10.236   3.204  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.468  10.906   4.663  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.475   9.968   1.878  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.487   9.001   1.361  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.593   7.801   2.295  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.180   7.845   3.437  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.867   9.648   1.285  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.837  10.866   0.371  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.860   8.636   0.739  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.816  12.121   1.233  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.439  10.183   2.833  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.194   8.667   0.377  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.174   9.948   2.276  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.715  10.871  -0.258  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.950  10.838  -0.244  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.030   7.865   1.475  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.791   9.129   0.509  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.460   8.191  -0.156  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.674  12.731   0.996  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.854  11.836   2.275  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       2.912  12.674   1.042  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.179   6.737   1.822  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.352   5.539   2.689  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.628   4.802   2.287  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.164   5.000   1.215  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.167   4.583   2.541  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.659   5.513   2.174  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.522   6.736   0.900  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.432   5.853   3.720  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.369   3.889   1.740  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.038   4.036   3.465  1.00  0.00           H  
ATOM    151  N   SER A  12       5.107   3.945   3.138  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.340   3.176   2.814  1.00  0.00           C  
ATOM    153  C   SER A  12       5.968   1.713   2.594  1.00  0.00           C  
ATOM    154  O   SER A  12       5.066   1.193   3.221  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.335   3.276   3.971  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.124   2.193   4.866  1.00  0.00           O  
ATOM    157  H   SER A  12       4.646   3.799   3.989  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.789   3.574   1.916  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.341   3.229   3.589  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.191   4.217   4.488  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.981   1.831   5.100  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.650   1.041   1.709  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.319  -0.388   1.459  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.157  -1.091   2.800  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.324  -1.959   2.965  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.421  -1.045   0.607  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.439  -1.795   1.477  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.345  -2.645   0.583  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.293  -0.789   2.246  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.369   1.476   1.213  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.386  -0.436   0.930  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.964  -1.741  -0.078  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.931  -0.278   0.046  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.921  -2.438   2.172  1.00  0.00           H  
ATOM    175 HD11 LEU A  13      10.370  -2.331   0.708  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.051  -2.519  -0.448  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.250  -3.685   0.861  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       9.372  -1.098   3.277  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.831   0.186   2.195  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.278  -0.744   1.806  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.932  -0.701   3.766  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.801  -1.326   5.107  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.336  -1.225   5.510  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.736  -2.167   5.987  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.671  -0.576   6.117  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.230  -1.555   7.118  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.003  -2.640   6.681  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.975  -1.383   8.485  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.520  -3.552   7.610  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.493  -2.295   9.415  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.265  -3.379   8.978  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.775  -4.277   9.894  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.579   0.015   3.611  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.099  -2.363   5.060  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.482  -0.084   5.600  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.071   0.161   6.631  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.199  -2.772   5.627  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.380  -0.547   8.822  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.115  -4.387   7.272  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.297  -2.161  10.468  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.344  -4.117  10.737  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.751  -0.082   5.283  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.314   0.108   5.605  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.496  -0.675   4.589  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.394  -1.114   4.853  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.971   1.594   5.496  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.546   2.351   6.695  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.006   2.712   6.419  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.293   3.480   5.523  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.946   2.190   7.159  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.258   0.649   4.873  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.107  -0.253   6.599  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.397   1.992   4.584  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.900   1.716   5.475  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.976   3.253   6.856  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.491   1.728   7.573  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.713   1.572   7.882  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.885   2.417   6.989  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.044  -0.855   3.425  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.342  -1.610   2.366  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.421  -3.095   2.696  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.511  -3.854   2.427  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.023  -1.321   1.026  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.989   0.189   0.728  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.891   0.396  -0.779  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.774   0.850   1.393  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.933  -0.498   3.251  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.313  -1.299   2.320  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.048  -1.655   1.073  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.517  -1.851   0.240  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.896   0.648   1.094  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.866   0.616  -1.044  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.208  -0.503  -1.286  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.523   1.220  -1.071  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.651   1.851   1.006  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.928   0.894   2.461  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.888   0.270   1.182  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.500  -3.512   3.298  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.631  -4.941   3.670  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.553  -5.259   4.699  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.168  -6.396   4.888  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.017  -5.193   4.268  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.086  -4.863   3.224  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.305  -5.763   3.441  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.111  -6.940   3.693  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.412  -5.258   3.349  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.215  -2.879   3.521  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.492  -5.558   2.796  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.153  -4.564   5.136  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.103  -6.229   4.555  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.686  -5.029   2.234  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.381  -3.830   3.324  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.051  -4.249   5.359  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.981  -4.477   6.368  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.333  -4.782   5.640  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.322  -5.139   6.248  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.810  -3.219   7.223  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.689  -3.614   8.696  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.445  -3.148   9.526  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.236  -4.459   9.058  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.373  -3.335   5.178  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.248  -5.312   6.999  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.667  -2.575   7.092  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.084  -2.695   6.919  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -0.847  -4.835   8.389  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.321  -4.719   9.999  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.346  -4.641   4.341  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.589  -4.919   3.568  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.485  -6.296   2.907  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.319  -6.677   2.111  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.759  -3.850   2.486  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -1.993  -2.508   3.135  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.903  -1.741   3.568  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.297  -2.026   3.297  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.118  -0.492   4.164  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.512  -0.778   3.895  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.422  -0.010   4.328  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.635   1.220   4.915  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.463  -4.350   3.872  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.441  -4.899   4.231  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.864  -3.804   1.881  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.602  -4.097   1.861  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.101  -2.116   3.445  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.137  -2.617   2.964  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.277   0.100   4.496  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.517  -0.405   4.019  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -1.778   1.618   5.089  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.464  -7.044   3.228  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.307  -8.393   2.614  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.429  -9.311   3.097  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.011  -9.101   4.143  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.045  -8.983   3.017  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.368  -7.876   2.477  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.200  -6.718   3.870  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.354  -8.305   1.538  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.083  -9.095   4.090  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.170  -9.950   2.550  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.736 -10.332   2.345  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.821 -11.264   2.760  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.232 -12.376   3.630  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.505 -13.198   3.095  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.471 -11.877   1.519  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.401 -12.565   0.670  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -1.221 -12.358   0.873  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.766 -13.381  -0.280  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.517 -12.388   4.817  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.254 -10.484   1.504  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.565 -10.721   3.325  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.214 -12.600   1.821  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.942 -11.098   0.938  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.717 -13.548  -0.444  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.089 -13.828  -0.831  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.674   1.380   0.021  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.280   1.851  -0.211  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.968   3.013   0.726  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.361   3.020   1.876  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.301   0.715   0.075  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.756   0.177  -1.226  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      10.096   1.036  -2.116  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      10.905  -1.179  -1.543  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.587   0.538  -3.323  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.396  -1.677  -2.750  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.737  -0.818  -3.640  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.780   1.086   1.013  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.339   2.153  -0.186  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.875   0.572  -0.601  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.170   2.172  -1.237  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.811  -0.071   0.609  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.486   1.092   0.677  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.981   2.082  -1.872  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.414  -1.841  -0.858  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       9.079   1.201  -4.009  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.511  -2.723  -2.994  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.343  -1.202  -4.570  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.264   3.999   0.245  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.930   5.153   1.102  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.450   5.502   0.950  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.645   4.698   0.526  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.810   6.337   0.695  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.124   7.201  -0.370  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.090   7.170   1.932  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.961   3.982  -0.678  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.126   4.907   2.133  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.738   5.967   0.303  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.410   6.601  -0.916  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.866   7.587  -1.053  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.612   8.024   0.106  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.817   6.601   2.809  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.507   8.075   1.891  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.140   7.410   1.968  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.099   6.703   1.291  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.673   7.129   1.168  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.385   7.460  -0.300  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.181   8.087  -0.971  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.399   8.364   2.048  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.492   8.512   3.112  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.623   8.830   2.799  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.199   8.293   4.364  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.779   7.324   1.622  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.033   6.317   1.481  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.379   9.250   1.430  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.444   8.251   2.538  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.287   8.036   4.617  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.891   8.385   5.052  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.256   7.041  -0.807  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.921   7.328  -2.231  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.419   7.593  -2.362  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.605   6.899  -1.784  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.300   6.125  -3.097  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.895   6.615  -4.420  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.410   6.402  -4.410  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.163   7.291  -4.756  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.893   5.252  -4.028  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.626   6.539  -0.249  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.471   8.198  -2.563  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.028   5.520  -2.575  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.419   5.534  -3.299  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.458   6.060  -5.237  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.682   7.666  -4.542  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.287   4.534  -3.749  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.862   5.105  -4.019  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.047   8.596  -3.110  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.599   8.908  -3.275  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.970   7.902  -4.242  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.399   7.759  -5.368  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.447  10.316  -3.846  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.480  11.326  -2.734  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.336  11.686  -2.055  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.514  12.048  -2.207  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.701  12.605  -1.148  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.024  12.858  -1.204  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.721   9.144  -3.563  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.104   8.850  -2.318  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.257  10.511  -4.531  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.506  10.388  -4.369  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.546  11.993  -2.523  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.020  13.083  -0.460  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.532  13.486  -0.649  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.959   7.203  -3.805  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.300   6.198  -4.690  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.219   6.393  -4.654  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.723   7.194  -3.899  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.643   4.802  -4.185  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.748   4.185  -5.040  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.809   5.223  -5.391  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.402   3.053  -4.261  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.633   7.334  -2.892  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.658   6.315  -5.702  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.975   4.864  -3.160  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.232   4.184  -4.241  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.318   3.798  -5.945  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.450   5.841  -6.198  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.713   4.717  -5.698  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.014   5.834  -4.527  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.083   3.467  -3.531  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.946   2.417  -4.942  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       1.640   2.478  -3.758  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.956   5.668  -5.460  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.443   5.843  -5.448  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.162   4.559  -5.883  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.777   3.881  -5.086  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.834   6.977  -6.400  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -2.917   8.481  -5.981  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.536   5.020  -6.064  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.760   6.098  -4.455  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.605   6.689  -7.413  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.894   7.168  -6.314  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.129   4.247  -7.145  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.849   3.031  -7.636  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.868   1.956  -8.122  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.269   1.249  -7.336  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.657   4.826  -7.769  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.448   2.627  -6.833  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.497   3.311  -8.453  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.711   1.814  -9.414  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.785   0.773  -9.947  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.479   0.847  -9.181  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.041  -0.099  -8.561  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.526   1.027 -11.433  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.680   0.663 -12.179  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.205   2.388 -10.032  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.223  -0.199  -9.816  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.316   2.072 -11.591  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.677   0.439 -11.753  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.392   0.166 -12.946  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.861   1.980  -9.212  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.426   2.152  -8.480  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.259   1.831  -6.978  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.226   1.803  -6.245  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.958   3.584  -8.651  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.157   4.556  -8.940  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.053   5.656  -9.747  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.466   4.589  -8.538  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -1.110   6.314  -9.813  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -2.069   5.701  -9.092  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.245   2.713  -9.722  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.147   1.467  -8.897  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.462   3.885  -7.750  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.661   3.601  -9.471  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.951   3.850  -7.912  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.263   7.224 -10.375  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -3.002   5.980  -8.997  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.934   1.534  -6.516  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.109   1.173  -5.081  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.128  -0.329  -5.025  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.375  -0.965  -4.316  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.443   1.705  -4.540  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.217   2.958  -3.693  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.507   3.303  -2.952  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.119   2.693  -2.663  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.702   1.495  -7.113  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.288   1.551  -4.503  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.092   1.948  -5.369  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.910   0.945  -3.933  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.939   3.780  -4.331  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.402   3.042  -1.909  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -4.327   2.749  -3.381  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.700   4.361  -3.041  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.257   1.708  -2.239  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.178   3.433  -1.880  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.153   2.748  -3.137  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.965  -0.893  -5.825  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.034  -2.355  -5.901  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.695  -2.814  -6.445  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.216  -3.893  -6.156  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.166  -2.752  -6.851  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.339  -1.790  -6.672  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.679  -2.689  -8.306  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.525  -0.342  -6.409  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.194  -2.769  -4.919  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.485  -3.745  -6.622  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.164  -0.896  -7.253  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.434  -1.528  -5.628  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.249  -2.265  -7.008  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -3.503  -2.438  -8.953  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.273  -3.648  -8.592  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -1.912  -1.938  -8.395  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.081  -1.967  -7.219  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.235  -2.306  -7.775  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.234  -2.213  -6.631  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.033  -3.100  -6.406  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.608  -1.323  -8.885  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.815  -1.657 -10.151  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.636  -1.273 -11.384  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.451  -2.078 -11.802  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.433  -0.181 -11.890  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.488  -1.098  -7.414  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.198  -3.305  -8.162  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.375  -0.319  -8.567  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.665  -1.398  -9.094  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.603  -2.716 -10.174  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.112  -1.104 -10.151  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.161  -1.147  -5.880  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.064  -0.988  -4.718  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.844  -2.168  -3.778  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.768  -2.856  -3.395  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.701   0.300  -3.991  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.488  -0.454  -6.068  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.092  -0.954  -5.044  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.345   0.065  -3.001  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.919   0.807  -4.539  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.568   0.938  -3.924  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.613  -2.410  -3.413  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.323  -3.551  -2.505  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.792  -4.834  -3.176  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.440  -5.668  -2.580  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.185  -3.646  -2.241  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.711  -2.448  -1.420  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.598  -2.976  -0.296  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.423  -1.643  -0.779  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.883  -1.843  -3.744  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.848  -3.420  -1.579  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.707  -3.676  -3.186  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.388  -4.557  -1.700  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.292  -1.803  -2.065  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.633  -2.821  -0.550  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.366  -2.449   0.619  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.411  -4.032  -0.159  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.043  -0.683  -0.461  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.219  -1.494  -1.489  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.793  -2.181   0.078  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.469  -4.995  -4.422  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.900  -6.222  -5.141  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.427  -6.291  -5.139  1.00  0.00           C  
ATOM    546  O   TYR B  16       4.012  -7.334  -5.357  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.392  -6.186  -6.584  1.00  0.00           C  
ATOM    548  CG  TYR B  16       2.072  -7.275  -7.377  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       2.206  -8.556  -6.827  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       2.576  -7.002  -8.656  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.843  -9.566  -7.556  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.214  -8.014  -9.384  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.348  -9.297  -8.835  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.977 -10.294  -9.552  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.944  -4.305  -4.885  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.506  -7.089  -4.635  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.323  -6.344  -6.597  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.620  -5.226  -7.023  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.817  -8.763  -5.842  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       2.472  -6.015  -9.079  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       2.946 -10.554  -7.130  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       3.604  -7.805 -10.369  1.00  0.00           H  
ATOM    563  HH  TYR B  16       4.042 -11.068  -8.988  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.076  -5.189  -4.894  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.564  -5.195  -4.876  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.046  -5.305  -3.430  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.108  -5.828  -3.156  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.092  -3.902  -5.506  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.305  -4.214  -6.387  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.958  -5.333  -7.370  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.696  -2.961  -7.172  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.586  -4.360  -4.719  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.925  -6.043  -5.432  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.315  -3.454  -6.109  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.382  -3.215  -4.726  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.132  -4.524  -5.765  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       5.898  -5.318  -7.574  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.229  -6.287  -6.941  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.503  -5.186  -8.291  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.938  -2.204  -7.041  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       7.781  -3.208  -8.221  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.643  -2.591  -6.812  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.264  -4.834  -2.499  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.671  -4.932  -1.072  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.360  -6.343  -0.576  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.111  -6.936   0.172  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.903  -3.900  -0.241  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       4.777  -2.600  -1.036  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.503  -4.426   0.095  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.405  -4.427  -2.737  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.730  -4.748  -0.987  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.446  -3.708   0.670  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.742  -2.437  -1.297  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.368  -2.671  -1.937  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.132  -1.775  -0.438  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.581  -5.212   0.831  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.041  -4.814  -0.798  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.902  -3.624   0.488  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.252  -6.880  -1.000  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.874  -8.254  -0.572  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.417  -9.261  -1.586  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.496 -10.444  -1.322  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.349  -8.361  -0.505  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.720  -7.167   0.700  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.667  -6.376  -1.608  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.294  -8.458   0.402  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.931  -8.147  -1.477  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       2.070  -9.360  -0.203  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.797  -8.795  -2.744  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.341  -9.718  -3.780  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.229 -10.635  -4.290  1.00  0.00           C  
ATOM    612  O   GLY B  20       3.099 -10.223  -4.463  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.725  -7.835  -2.932  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.738  -9.140  -4.602  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.128 -10.318  -3.349  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.543 -11.878  -4.536  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.507 -12.825  -5.038  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.426 -13.014  -3.972  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.283 -13.294  -4.276  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.160 -14.174  -5.347  1.00  0.00           C  
ATOM    621  CG  GLU B  21       4.668 -14.803  -4.048  1.00  0.00           C  
ATOM    622  CD  GLU B  21       5.209 -16.205  -4.336  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       4.650 -16.870  -5.194  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       6.172 -16.590  -3.694  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.460 -12.189  -4.392  1.00  0.00           H  
ATOM    626  HA  GLU B  21       3.061 -12.427  -5.937  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       3.434 -14.828  -5.806  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       4.990 -14.025  -6.021  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       5.456 -14.190  -3.636  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       3.857 -14.871  -3.339  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.777 -12.866  -2.724  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.766 -13.040  -1.643  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.503 -12.257  -1.995  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.604 -12.723  -1.819  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.338 -12.526  -0.319  1.00  0.00           C  
ATOM    636  CG  ARG B  22       3.565 -13.356   0.064  1.00  0.00           C  
ATOM    637  CD  ARG B  22       4.168 -12.812   1.360  1.00  0.00           C  
ATOM    638  NE  ARG B  22       3.074 -12.488   2.319  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       2.665 -13.389   3.171  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       1.755 -14.254   2.818  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       3.168 -13.425   4.374  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.703 -12.641  -2.498  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.521 -14.082  -1.547  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       2.623 -11.489  -0.429  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.591 -12.614   0.455  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       3.272 -14.386   0.206  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       4.301 -13.296  -0.725  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       4.818 -13.557   1.795  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       4.736 -11.919   1.147  1.00  0.00           H  
ATOM    650  HE  ARG B  22       2.662 -11.598   2.310  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       1.371 -14.227   1.895  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       1.441 -14.943   3.470  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       3.866 -12.761   4.645  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       2.856 -14.116   5.026  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.669 -11.070  -2.498  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.512 -10.242  -2.874  1.00  0.00           C  
ATOM    657  C   GLY B  23      -1.036  -9.501  -1.640  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.429  -9.519  -0.588  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.574 -10.726  -2.631  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.219  -9.525  -3.628  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.289 -10.879  -3.265  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.157  -8.844  -1.765  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.718  -8.095  -0.603  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.235  -7.974  -0.755  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.840  -8.604  -1.599  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.106  -6.697  -0.567  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.096  -6.128  -1.963  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.158  -6.585  -2.896  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -3.029  -5.148  -2.329  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.152  -6.062  -4.196  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.023  -4.624  -3.629  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.084  -5.083  -4.563  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.629  -8.840  -2.624  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.486  -8.616   0.313  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.694  -6.061   0.079  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.093  -6.753  -0.195  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.440  -7.339  -2.615  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.753  -4.795  -1.609  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.428  -6.415  -4.915  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.741  -3.869  -3.911  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.078  -4.680  -5.566  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.852  -7.162   0.059  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.329  -6.990  -0.034  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.645  -5.606  -0.600  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.566  -5.432  -1.373  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -6.947  -7.129   1.360  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.451  -7.048   1.256  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.072  -5.812   1.034  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.225  -8.209   1.383  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.467  -5.737   0.941  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.621  -8.134   1.289  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.242  -6.897   1.068  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.342  -6.663   0.730  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.736  -7.742  -0.685  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.666  -8.082   1.785  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.588  -6.332   1.993  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.475  -4.917   0.937  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.746  -9.162   1.554  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.946  -4.784   0.770  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.218  -9.029   1.386  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.319  -6.839   0.996  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.882  -4.624  -0.221  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.122  -3.243  -0.733  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.551  -2.807  -0.394  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.513  -3.356  -0.892  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.927  -3.224  -2.250  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.994  -1.802  -2.754  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.169  -0.818  -2.192  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.880  -1.467  -3.787  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.232   0.501  -2.663  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.943  -0.148  -4.257  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.119   0.836  -3.695  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.180   2.134  -4.158  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.146  -4.796   0.400  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.421  -2.562  -0.273  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.964  -3.649  -2.494  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.706  -3.807  -2.720  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.484  -1.075  -1.397  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.515  -2.225  -4.220  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.597   1.260  -2.231  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.626   0.109  -5.052  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.771   2.159  -5.026  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.696  -1.820   0.449  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.061  -1.346   0.819  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.440  -0.154  -0.063  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.707   0.229  -0.953  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.072  -0.917   2.289  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.897  -0.168   2.570  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.117  -2.156   3.184  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.906  -1.389   0.839  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.772  -2.146   0.672  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.942  -0.308   2.480  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.218  -0.781   2.861  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.129  -2.357   3.570  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.458  -3.004   2.609  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.796  -1.983   4.007  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.581   0.437   0.175  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -11.001   1.603  -0.653  1.00  0.00           C  
ATOM    739  C   LYS B  28     -12.285   2.208  -0.071  1.00  0.00           C  
ATOM    740  O   LYS B  28     -13.247   1.503   0.155  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -11.266   1.133  -2.086  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -10.899   2.247  -3.068  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -12.106   2.566  -3.953  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -11.863   3.880  -4.699  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -11.113   3.607  -5.957  1.00  0.00           N  
ATOM    746  H   LYS B  28     -11.159   0.114   0.897  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -10.213   2.339  -0.658  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -10.668   0.258  -2.293  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -12.312   0.890  -2.196  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -10.609   3.131  -2.518  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -10.077   1.923  -3.689  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -12.250   1.767  -4.667  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -12.988   2.662  -3.338  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -12.810   4.340  -4.937  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -11.287   4.546  -4.074  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -10.114   3.422  -5.733  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -11.183   4.432  -6.587  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -11.519   2.774  -6.429  1.00  0.00           H  
ATOM    759  N   PRO B  29     -12.268   3.501   0.153  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -13.425   4.223   0.708  1.00  0.00           C  
ATOM    761  C   PRO B  29     -14.468   4.477  -0.384  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.523   5.541  -0.969  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -12.825   5.541   1.202  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.511   5.744   0.412  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -11.097   4.359  -0.119  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -13.857   3.680   1.533  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -13.512   6.354   1.007  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -12.610   5.479   2.257  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -11.677   6.425  -0.411  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -10.742   6.130   1.062  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -10.898   4.406  -1.181  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -10.233   3.992   0.415  1.00  0.00           H  
ATOM    773  N   THR B  30     -15.295   3.507  -0.664  1.00  0.00           N  
ATOM    774  CA  THR B  30     -16.331   3.694  -1.718  1.00  0.00           C  
ATOM    775  C   THR B  30     -15.674   4.227  -2.993  1.00  0.00           C  
ATOM    776  O   THR B  30     -15.164   3.422  -3.754  1.00  0.00           O  
ATOM    777  CB  THR B  30     -17.383   4.692  -1.230  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -16.932   5.305  -0.031  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -18.701   3.961  -0.968  1.00  0.00           C  
ATOM    780  OXT THR B  30     -15.693   5.431  -3.186  1.00  0.00           O  
ATOM    781  H   THR B  30     -15.234   2.657  -0.181  1.00  0.00           H  
ATOM    782  HA  THR B  30     -16.805   2.746  -1.928  1.00  0.00           H  
ATOM    783  HB  THR B  30     -17.540   5.447  -1.985  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -16.333   6.017  -0.269  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -18.635   3.425  -0.033  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -18.892   3.264  -1.770  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -19.506   4.679  -0.915  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.523   2.584   3.550  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.263   2.900   4.354  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.145   3.634   3.695  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.200   4.835   3.512  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.258   2.133   2.651  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.042   3.465   3.357  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.128   1.938   4.095  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.363   3.725   4.864  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.047   1.972   5.026  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.104   2.940   3.322  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.957   3.617   2.657  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.454   4.337   1.404  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.791   5.203   0.868  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.890   2.583   2.280  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.543   1.383   1.593  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.170   2.113   3.543  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.309   1.463   0.084  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.079   1.974   3.480  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.530   4.340   3.336  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.175   3.034   1.611  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.103   0.473   1.973  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -3.604   1.383   1.791  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.311   2.743   3.724  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.844   1.092   3.412  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.842   2.172   4.385  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.499   2.148  -0.119  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.207   1.813  -0.401  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.054   0.484  -0.292  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.624   3.995   0.940  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.170   4.670  -0.269  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.017   6.181  -0.108  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.313   6.827  -0.859  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.648   4.313  -0.426  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.163   4.830  -1.770  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.805   2.792  -0.372  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.147   3.301   1.392  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.626   4.344  -1.141  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.215   4.764   0.375  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.578   4.008  -2.336  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -6.348   5.271  -2.323  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.929   5.572  -1.601  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.862   2.474   0.658  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -5.955   2.327  -0.848  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.709   2.506  -0.888  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.658   6.750   0.876  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.531   8.217   1.093  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.152   8.507   1.680  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.595   9.573   1.507  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.612   8.689   2.068  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.649   9.525   1.316  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.055   9.077   1.722  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.571   9.614   2.687  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.591   8.204   1.058  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.211   6.211   1.478  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.638   8.731   0.153  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.093   7.830   2.513  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.160   9.290   2.842  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.517  10.568   1.564  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.522   9.387   0.254  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.595   7.555   2.370  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.249   7.758   2.970  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.226   7.949   1.853  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.245   8.645   2.009  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -1.874   6.537   3.812  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.026   6.980   5.007  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.879   6.965   6.276  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.433   6.524   7.316  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -3.098   7.430   6.235  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.062   6.705   2.490  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.265   8.635   3.593  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.774   6.055   4.168  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -1.308   5.844   3.209  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.191   6.304   5.126  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.657   7.981   4.835  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -3.458   7.786   5.396  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -3.653   7.423   7.043  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.454   7.340   0.724  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.502   7.493  -0.413  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.127   8.397  -1.468  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.469   9.215  -2.080  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.207   6.126  -1.032  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.137   4.873   0.269  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.258   6.791   0.623  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.411   7.935  -0.060  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.987   5.872  -1.735  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.743   6.163  -1.546  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.398   8.247  -1.684  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.094   9.083  -2.698  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.389  10.456  -2.093  1.00  0.00           C  
ATOM     90  O   CYS A   7      -3.214  11.476  -2.730  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.392   8.386  -3.109  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.922   8.998  -4.727  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.898   7.577  -1.174  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.458   9.205  -3.562  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.220   7.318  -3.168  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.157   8.585  -2.377  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.812  10.494  -0.860  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.088  11.804  -0.207  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.801  12.268   0.495  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.666  13.413   0.878  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.248  11.639   0.795  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.455  12.075   0.184  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -5.001  12.464   2.064  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.928   9.662  -0.356  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.362  12.527  -0.963  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.346  10.599   1.063  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.410  13.029   0.088  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.905  12.500   2.653  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.709  13.466   1.789  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.213  12.004   2.643  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.856  11.379   0.654  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.569  11.742   1.314  1.00  0.00           C  
ATOM    113  C   SER A   9       0.516  10.784   0.813  1.00  0.00           C  
ATOM    114  O   SER A   9       0.528  10.409  -0.343  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.716  11.611   2.831  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.321  12.345   3.468  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.990  10.465   0.327  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.302  12.758   1.059  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.670  12.005   3.138  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.655  10.566   3.108  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.058  12.500   4.378  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.419  10.364   1.661  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.469   9.414   1.195  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.550   8.215   2.134  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.164   8.281   3.284  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.843  10.082   1.177  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.789  11.407   0.443  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.830   9.179   0.468  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.778  12.525   1.471  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.397  10.659   2.594  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.227   9.073   0.200  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.174  10.244   2.194  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.658  11.502  -0.194  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.893  11.454  -0.156  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.884   8.229   0.977  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       5.803   9.644   0.463  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       4.503   9.026  -0.542  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       4.794  12.843   1.658  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       3.341  12.159   2.388  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.201  13.353   1.097  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.085   7.128   1.654  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.235   5.926   2.522  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.510   5.192   2.140  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.150   5.499   1.155  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.058   4.977   2.343  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.838   4.613   0.585  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.410   7.110   0.727  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.294   6.235   3.554  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.261   4.058   2.877  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.165   5.431   2.737  1.00  0.00           H  
ATOM    151  N   SER A  12       4.879   4.218   2.912  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.119   3.453   2.599  1.00  0.00           C  
ATOM    153  C   SER A  12       5.845   1.953   2.637  1.00  0.00           C  
ATOM    154  O   SER A  12       5.238   1.456   3.554  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.197   3.768   3.631  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.993   2.953   4.779  1.00  0.00           O  
ATOM    157  H   SER A  12       4.339   3.991   3.697  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.473   3.730   1.617  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.167   3.554   3.214  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.143   4.811   3.901  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.266   3.454   5.551  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.296   1.253   1.628  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.118  -0.229   1.531  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.003  -0.867   2.912  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.271  -1.818   3.106  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.315  -0.831   0.796  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.563  -0.758   1.676  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.794  -2.109   2.349  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.770  -0.413   0.809  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.753   1.715   0.915  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.234  -0.438   0.975  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.104  -1.863   0.561  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.486  -0.281  -0.115  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.432   0.003   2.426  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.852  -2.501   2.703  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       9.469  -1.983   3.183  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.226  -2.795   1.636  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.554  -0.004   1.431  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.480   0.315   0.070  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.129  -1.306   0.319  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.700  -0.349   3.875  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.606  -0.926   5.241  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.133  -0.942   5.641  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.639  -1.875   6.244  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.391  -0.050   6.216  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.147  -0.927   7.178  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.533  -1.378   8.353  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.468  -1.291   6.892  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.243  -2.195   9.243  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.178  -2.107   7.781  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.566  -2.560   8.958  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.265  -3.364   9.834  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.267   0.428   3.701  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.001  -1.932   5.246  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.087   0.567   5.666  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.708   0.580   6.766  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.513  -1.096   8.572  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.938  -0.942   5.984  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.770  -2.543  10.149  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.198  -2.388   7.559  1.00  0.00           H  
ATOM    201  HH  TYR A  14      11.108  -3.582   9.429  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.431   0.088   5.274  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.988   0.184   5.581  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.228  -0.652   4.564  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.127  -1.100   4.799  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.572   1.648   5.445  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.254   2.479   6.533  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.788   3.933   6.435  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.132   4.632   5.502  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.016   4.422   7.366  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.857   0.807   4.763  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.790  -0.171   6.579  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.878   2.012   4.472  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.504   1.731   5.541  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.998   2.082   7.503  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.325   2.438   6.396  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.740   3.858   8.119  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.714   5.352   7.313  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.835  -0.873   3.439  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.201  -1.683   2.381  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.434  -3.146   2.718  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.694  -4.020   2.309  1.00  0.00           O  
ATOM    223  CB  LEU A  16       2.843  -1.323   1.040  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.517   0.143   0.706  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.591   1.068   1.234  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.404   0.322  -0.807  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.724  -0.517   3.297  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.141  -1.477   2.347  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       3.906  -1.458   1.112  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.455  -1.964   0.267  1.00  0.00           H  
ATOM    231  HG  LEU A  16       1.598   0.414   1.172  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.331   1.233   0.470  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.047   0.620   2.091  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.142   2.009   1.514  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.967   1.192  -1.108  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.367   0.453  -1.078  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.800  -0.552  -1.303  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.447  -3.418   3.497  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.707  -4.821   3.896  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.586  -5.237   4.838  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.258  -6.400   4.966  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.055  -4.921   4.614  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.184  -4.619   3.627  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.466  -5.313   4.093  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.427  -6.517   4.289  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.465  -4.630   4.247  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.016  -2.695   3.838  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.702  -5.455   3.025  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.085  -4.208   5.425  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.179  -5.919   5.006  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.914  -4.984   2.646  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.351  -3.554   3.582  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.977  -4.277   5.480  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.852  -4.595   6.399  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.402  -4.849   5.559  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.409  -5.320   6.048  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.608  -3.412   7.340  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.369  -3.828   8.442  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -1.550  -3.558   8.358  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.079  -4.479   9.481  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.252  -3.342   5.340  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.090  -5.477   6.974  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.544  -3.107   7.782  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.186  -2.589   6.782  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       1.031  -4.697   9.550  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.539  -4.750  10.193  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.340  -4.532   4.292  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.513  -4.742   3.405  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.410  -6.110   2.725  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.219  -6.461   1.889  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.529  -3.636   2.348  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.094  -2.388   2.968  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.436  -1.802   4.051  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.272  -1.819   2.468  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.953  -0.648   4.645  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.791  -0.661   3.058  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.130  -0.075   4.149  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.643   1.060   4.740  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.482  -4.149   3.922  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.421  -4.696   3.988  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.519  -3.442   2.007  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.143  -3.934   1.517  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.531  -2.245   4.433  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -3.777  -2.271   1.628  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.439  -0.196   5.479  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.696  -0.221   2.672  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.545   0.873   5.006  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.422  -6.885   3.076  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.267  -8.228   2.446  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.311  -9.192   3.009  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.875  -8.969   4.062  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.136  -8.758   2.740  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.350  -7.597   2.071  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.224  -6.584   3.750  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.401  -8.141   1.379  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.272  -8.850   3.808  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.264  -9.723   2.274  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.574 -10.263   2.310  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.585 -11.243   2.800  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.960 -12.119   3.888  1.00  0.00           C  
ATOM    301  O   ASN A  21      -0.948 -12.742   3.611  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.045 -12.123   1.636  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.494 -12.557   1.865  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.897 -12.801   2.985  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.299 -12.664   0.844  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.506 -12.154   4.978  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.108 -10.422   1.459  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.433 -10.713   3.206  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.977 -11.565   0.714  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.414 -12.998   1.574  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.974 -12.468  -0.060  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.230 -12.940   0.980  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.856   1.949  -0.485  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.524   2.534  -0.807  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.319   3.816  -0.006  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.124   4.178   0.830  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.422   1.549  -0.432  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.870   0.892  -1.676  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.943   1.575  -2.472  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.275  -0.403  -2.025  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.419   0.964  -3.619  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.753  -1.014  -3.173  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.824  -0.329  -3.970  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.140   2.242   0.471  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.559   2.287  -1.175  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.799   0.913  -0.526  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.470   2.753  -1.863  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.825   0.797   0.226  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.628   2.081   0.073  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.630   2.573  -2.201  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      11.990  -0.931  -1.410  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       8.704   1.491  -4.233  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.065  -2.013  -3.444  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.418  -0.801  -4.854  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.240   4.502  -0.253  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.961   5.755   0.482  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.469   6.066   0.350  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.764   5.454  -0.426  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.812   6.884  -0.115  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.027   6.630  -1.608  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.118   8.232   0.063  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.608   4.190  -0.928  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.212   5.624   1.525  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.766   6.906   0.385  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.517   7.484  -2.050  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.071   6.475  -2.086  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.641   5.752  -1.738  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.130   8.185  -0.370  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.694   8.997  -0.433  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.042   8.457   1.115  1.00  0.00           H  
ATOM    352  N   ASN B   3       8.988   7.020   1.089  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.542   7.370   0.986  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.244   7.766  -0.463  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.063   8.366  -1.130  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.201   8.528   1.937  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.098   8.464   3.176  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.133   7.464   3.864  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.830   9.499   3.490  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.578   7.505   1.698  1.00  0.00           H  
ATOM    361  HA  ASN B   3       6.951   6.508   1.244  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.352   9.469   1.432  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.167   8.449   2.247  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.801  10.306   2.936  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.407   9.467   4.282  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.084   7.433  -0.962  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.752   7.790  -2.369  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.238   7.958  -2.513  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.465   7.189  -1.974  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.226   6.672  -3.302  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.854   7.285  -4.556  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.138   6.182  -5.578  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       6.531   6.141  -6.628  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.043   5.279  -5.311  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.433   6.952  -0.410  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.242   8.715  -2.633  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.955   6.063  -2.792  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.381   6.061  -3.589  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.176   8.008  -4.982  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.780   7.773  -4.291  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.533   5.311  -4.462  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       8.232   4.569  -5.959  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.811   8.960  -3.228  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.351   9.178  -3.400  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.789   8.095  -4.319  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.243   7.913  -5.431  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.105  10.551  -4.019  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.316  11.619  -2.982  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.257  12.167  -2.289  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.456  12.229  -2.536  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.775  13.080  -1.455  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.117  13.152  -1.571  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.452   9.572  -3.649  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.862   9.124  -2.438  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.794  10.703  -4.837  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.092  10.603  -4.387  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.458  12.020  -2.882  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       1.190  13.682  -0.775  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.723  13.741  -1.073  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.810   7.370  -3.859  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.222   6.291  -4.697  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.299   6.448  -4.728  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.846   7.302  -4.066  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.590   4.942  -4.088  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.764   4.318  -4.842  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.795   5.380  -5.208  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.422   3.273  -3.949  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.464   7.532  -2.957  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.615   6.355  -5.701  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.864   5.079  -3.053  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.258   4.286  -4.149  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.402   3.849  -5.740  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.454   5.927  -6.073  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.737   4.900  -5.434  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.925   6.055  -4.378  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       1.674   2.578  -3.598  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.884   3.762  -3.105  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.173   2.740  -4.513  1.00  0.00           H  
ATOM    419  N   CYS B   7      -1.991   5.642  -5.488  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.479   5.786  -5.542  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.148   4.463  -5.930  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.654   3.740  -5.099  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.847   6.852  -6.579  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.403   8.496  -5.960  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.536   4.953  -6.021  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.841   6.093  -4.578  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.312   6.661  -7.493  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.910   6.815  -6.770  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.188   4.166  -7.194  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.858   2.911  -7.652  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.828   1.880  -8.129  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.198   1.207  -7.338  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.799   4.781  -7.841  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.426   2.493  -6.833  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.528   3.144  -8.466  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.659   1.745  -9.421  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.680   0.751  -9.946  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.389   0.887  -9.161  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.909  -0.041  -8.543  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.416   1.027 -11.426  1.00  0.00           C  
ATOM    441  OG  SER B   9      -1.903  -0.148 -12.039  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.174   2.295 -10.041  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.073  -0.241  -9.826  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -3.335   1.308 -11.912  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.702   1.836 -11.519  1.00  0.00           H  
ATOM    446  HG  SER B   9      -2.513  -0.413 -12.732  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.834   2.052  -9.173  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.430   2.289  -8.418  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.251   1.927  -6.934  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.208   1.885  -6.193  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.874   3.760  -8.532  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.274   4.648  -8.930  1.00  0.00           C  
ATOM    453  ND1 HIS B  10      -0.107   5.653  -9.861  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.584   4.669  -8.534  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -1.300   6.246 -10.005  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -2.234   5.679  -9.216  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.254   2.767  -9.681  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.202   1.661  -8.834  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.257   4.088  -7.580  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.654   3.836  -9.274  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -2.035   3.995  -7.819  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.488   7.075 -10.671  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -3.182   5.920  -9.156  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.946   1.617  -6.495  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.130   1.220  -5.073  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.146  -0.280  -5.055  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.401  -0.931  -4.350  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.464   1.743  -4.525  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.234   2.975  -3.650  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.510   3.297  -2.879  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.120   2.689  -2.643  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.708   1.595  -7.100  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.309   1.584  -4.484  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.110   2.007  -5.351  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.936   0.971  -3.935  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.965   3.815  -4.270  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.334   3.161  -1.822  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -4.300   2.636  -3.202  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.795   4.321  -3.068  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.197   3.380  -1.819  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.160   2.800  -3.121  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.224   1.678  -2.276  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.966  -0.827  -5.884  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.021  -2.287  -5.995  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.658  -2.722  -6.493  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.190  -3.813  -6.232  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.106  -2.667  -7.003  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.311  -1.744  -6.824  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.570  -2.522  -8.436  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.518  -0.267  -6.465  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.222  -2.722  -5.031  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.406  -3.678  -6.832  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.220  -2.300  -6.996  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.248  -0.928  -7.528  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.315  -1.350  -5.817  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.659  -3.097  -8.542  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.361  -1.484  -8.636  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.306  -2.883  -9.136  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.012  -1.841  -7.205  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.327  -2.154  -7.722  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.292  -2.084  -6.547  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.050  -2.998  -6.288  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.726  -1.131  -8.786  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.991  -1.440 -10.091  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.951  -1.264 -11.269  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.130  -1.525 -11.091  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.492  -0.870 -12.328  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.413  -0.967  -7.383  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.311  -3.138  -8.143  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.462  -0.140  -8.448  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.791  -1.184  -8.953  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.630  -2.458 -10.068  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.158  -0.764 -10.204  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.241  -1.004  -5.815  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.118  -0.860  -4.631  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.884  -2.052  -3.706  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.812  -2.657  -3.208  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.744   0.428  -3.905  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.603  -0.289  -6.036  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.153  -0.824  -4.937  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.632   0.898  -3.514  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.066   0.201  -3.097  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.260   1.093  -4.600  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.644  -2.400  -3.484  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.352  -3.563  -2.602  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.825  -4.830  -3.302  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.540  -5.638  -2.745  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.157  -3.672  -2.333  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.702  -2.451  -1.568  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.677  -2.944  -0.508  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.409  -1.680  -0.858  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.911  -1.901  -3.905  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.880  -3.452  -1.672  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.679  -3.753  -3.272  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.344  -4.560  -1.747  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.220  -1.797  -2.257  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.428  -3.962  -0.242  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.681  -2.907  -0.896  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.599  -2.317   0.367  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.032  -0.717  -0.549  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.241  -1.543  -1.527  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.723  -2.236   0.009  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.437  -5.003  -4.528  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.872  -6.214  -5.275  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.397  -6.295  -5.235  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.981  -7.343  -5.429  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.400  -6.121  -6.730  1.00  0.00           C  
ATOM    548  CG  TYR B  16       2.130  -7.147  -7.562  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       2.259  -8.462  -7.096  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       2.683  -6.784  -8.797  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.940  -9.414  -7.865  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.364  -7.736  -9.566  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.493  -9.052  -9.100  1.00  0.00           C  
ATOM    554  OH  TYR B  16       4.163  -9.990  -9.859  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.864  -4.331  -4.957  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.454  -7.092  -4.811  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.338  -6.308  -6.779  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.609  -5.134  -7.114  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.833  -8.740  -6.144  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       2.584  -5.770  -9.156  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       3.038 -10.427  -7.503  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       3.791  -7.454 -10.517  1.00  0.00           H  
ATOM    563  HH  TYR B  16       3.542 -10.361 -10.489  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.044  -5.194  -4.982  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.530  -5.201  -4.926  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.974  -5.443  -3.488  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.958  -6.110  -3.235  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.065  -3.853  -5.419  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.309  -4.068  -6.288  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.022  -5.121  -7.361  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.680  -2.751  -6.968  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.550  -4.363  -4.828  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.908  -5.993  -5.549  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.302  -3.357  -6.002  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.325  -3.238  -4.571  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.129  -4.399  -5.668  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       5.998  -5.031  -7.689  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       7.184  -6.107  -6.950  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.683  -4.968  -8.200  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.678  -1.956  -6.238  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.961  -2.532  -7.743  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.664  -2.837  -7.405  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.251  -4.922  -2.537  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.634  -5.144  -1.121  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.235  -6.563  -0.722  1.00  0.00           C  
ATOM    586  O   VAL B  18       5.933  -7.240   0.007  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.927  -4.123  -0.224  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       4.947  -2.753  -0.899  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.473  -4.548   0.016  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.454  -4.396  -2.757  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.699  -5.036  -1.019  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.444  -4.063   0.717  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       5.516  -2.811  -1.815  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.405  -2.032  -0.237  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.936  -2.445  -1.121  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.947  -3.753   0.524  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.454  -5.439   0.625  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.997  -4.749  -0.929  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.114  -7.014  -1.204  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.655  -8.389  -0.867  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.152  -9.374  -1.928  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.104 -10.574  -1.745  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.131  -8.404  -0.819  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.575  -7.081   0.280  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.570  -6.442  -1.790  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.048  -8.672   0.099  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.735  -8.244  -1.812  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.791  -9.356  -0.441  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.636  -8.876  -3.031  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.143  -9.784  -4.100  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.082 -10.834  -4.438  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.965 -10.510  -4.791  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.670  -7.904  -3.157  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.372  -9.205  -4.983  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.036 -10.281  -3.754  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.425 -12.090  -4.341  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.442 -13.162  -4.665  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.315 -13.163  -3.632  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.150 -13.234  -3.971  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.143 -14.522  -4.653  1.00  0.00           C  
ATOM    621  CG  GLU B  21       3.154 -15.608  -5.079  1.00  0.00           C  
ATOM    622  CD  GLU B  21       3.068 -15.650  -6.606  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       4.093 -15.469  -7.242  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       1.979 -15.861  -7.113  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.334 -12.329  -4.060  1.00  0.00           H  
ATOM    626  HA  GLU B  21       3.027 -12.982  -5.643  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       4.977 -14.502  -5.340  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       4.501 -14.734  -3.657  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       3.490 -16.566  -4.710  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       2.178 -15.387  -4.671  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.652 -13.086  -2.376  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.597 -13.085  -1.322  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.463 -12.154  -1.746  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.692 -12.379  -1.442  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.194 -12.601   0.001  1.00  0.00           C  
ATOM    636  CG  ARG B  22       2.507 -13.806   0.891  1.00  0.00           C  
ATOM    637  CD  ARG B  22       4.004 -14.110   0.832  1.00  0.00           C  
ATOM    638  NE  ARG B  22       4.302 -15.304   1.673  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       4.142 -16.503   1.185  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       4.603 -16.792  -0.001  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       3.516 -17.413   1.882  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.597 -13.031  -2.126  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.211 -14.082  -1.201  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       3.103 -12.052  -0.196  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.486 -11.959   0.503  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       2.223 -13.584   1.910  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       1.953 -14.665   0.542  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       4.292 -14.309  -0.190  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       4.559 -13.260   1.203  1.00  0.00           H  
ATOM    650  HE  ARG B  22       4.619 -15.188   2.593  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       5.083 -16.094  -0.534  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       4.479 -17.710  -0.378  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       3.161 -17.191   2.790  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       3.394 -18.333   1.507  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.790 -11.112  -2.450  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.256 -10.155  -2.911  1.00  0.00           C  
ATOM    657  C   GLY B  23      -0.847  -9.423  -1.706  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.294  -9.438  -0.624  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.727 -10.961  -2.681  1.00  0.00           H  
ATOM    660  HA2 GLY B  23       0.190  -9.437  -3.585  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.037 -10.692  -3.425  1.00  0.00           H  
ATOM    662  N   PHE B  24      -1.964  -8.772  -1.882  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.579  -8.031  -0.745  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.100  -8.008  -0.904  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.659  -8.689  -1.740  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.052  -6.596  -0.741  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.091  -6.047  -2.146  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.206  -6.540  -3.114  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -3.013  -5.049  -2.484  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.243  -6.034  -4.419  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.050  -4.543  -3.790  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.165  -5.036  -4.757  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.394  -8.764  -2.763  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.320  -8.513   0.185  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.672  -5.986  -0.099  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.036  -6.584  -0.378  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.495  -7.311  -2.853  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.694  -4.670  -1.736  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.561  -6.415  -5.164  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.761  -3.772  -4.050  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.193  -4.645  -5.765  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.769  -7.223  -0.106  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.253  -7.146  -0.205  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.651  -5.792  -0.790  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.593  -5.683  -1.549  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -6.867  -7.302   1.188  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.265  -7.857   1.065  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.342  -6.994   0.824  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.486  -9.234   1.193  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.640  -7.509   0.709  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.784  -9.749   1.078  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.861  -8.887   0.838  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.294  -6.682   0.558  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.610  -7.931  -0.847  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.261  -7.977   1.774  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.904  -6.338   1.674  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.172  -5.932   0.726  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.656  -9.900   1.379  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.471  -6.844   0.524  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -9.954 -10.812   1.178  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.862  -9.284   0.749  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.933  -4.764  -0.440  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.252  -3.406  -0.966  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.720  -3.075  -0.687  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.617  -3.621  -1.296  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.999  -3.365  -2.473  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.998  -1.931  -2.944  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.263  -0.961  -2.248  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.736  -1.569  -4.078  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.267   0.370  -2.687  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.742  -0.239  -4.516  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.008   0.732  -3.821  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.016   2.042  -4.253  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.179  -4.889   0.169  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.622  -2.677  -0.478  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.043  -3.816  -2.691  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.778  -3.909  -2.983  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.691  -1.240  -1.373  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.301  -2.316  -4.614  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.701   1.117  -2.151  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.311   0.039  -5.391  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.845   2.440  -3.978  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.970  -2.181   0.226  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.380  -1.815   0.542  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.720  -0.474  -0.113  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.866   0.190  -0.669  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.548  -1.700   2.059  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.991  -0.472   2.505  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.830  -2.865   2.742  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.232  -1.748   0.703  1.00  0.00           H  
ATOM    731  HA  THR B  27     -10.043  -2.578   0.164  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.597  -1.733   2.309  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.759  -0.571   3.432  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.763  -2.732   2.655  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.118  -3.792   2.268  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.106  -2.895   3.787  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.960  -0.072  -0.055  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -11.354   1.224  -0.675  1.00  0.00           C  
ATOM    739  C   LYS B  28     -12.011   2.118   0.382  1.00  0.00           C  
ATOM    740  O   LYS B  28     -12.636   1.629   1.303  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -12.346   0.966  -1.811  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -13.640   0.388  -1.237  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -14.597   0.039  -2.378  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -15.903  -0.507  -1.800  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -15.882  -1.996  -1.844  1.00  0.00           N  
ATOM    746  H   LYS B  28     -11.633  -0.623   0.398  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -10.477   1.717  -1.067  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -12.560   1.896  -2.320  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -11.919   0.262  -2.509  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -13.415  -0.504  -0.669  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -14.105   1.118  -0.590  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -14.802   0.926  -2.960  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -14.145  -0.711  -3.011  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -16.009  -0.178  -0.777  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -16.736  -0.142  -2.383  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -14.897  -2.330  -1.800  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -16.322  -2.323  -2.728  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -16.409  -2.374  -1.032  1.00  0.00           H  
ATOM    759  N   PRO B  29     -11.850   3.406   0.214  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -12.415   4.406   1.136  1.00  0.00           C  
ATOM    761  C   PRO B  29     -13.911   4.599   0.864  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.299   5.249  -0.087  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -11.632   5.679   0.809  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.085   5.499  -0.628  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -11.087   3.985  -0.912  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -12.246   4.120   2.161  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -12.287   6.539   0.855  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -10.811   5.799   1.498  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -11.725   6.011  -1.334  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -10.078   5.879  -0.693  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -11.579   3.778  -1.853  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -10.079   3.598  -0.916  1.00  0.00           H  
ATOM    773  N   THR B  30     -14.751   4.041   1.691  1.00  0.00           N  
ATOM    774  CA  THR B  30     -16.218   4.193   1.479  1.00  0.00           C  
ATOM    775  C   THR B  30     -16.743   5.341   2.345  1.00  0.00           C  
ATOM    776  O   THR B  30     -17.397   6.215   1.800  1.00  0.00           O  
ATOM    777  CB  THR B  30     -16.928   2.895   1.868  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -16.771   2.671   3.262  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -16.324   1.727   1.090  1.00  0.00           C  
ATOM    780  OXT THR B  30     -16.481   5.325   3.536  1.00  0.00           O  
ATOM    781  H   THR B  30     -14.418   3.520   2.452  1.00  0.00           H  
ATOM    782  HA  THR B  30     -16.410   4.411   0.439  1.00  0.00           H  
ATOM    783  HB  THR B  30     -17.979   2.975   1.633  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -15.948   2.193   3.395  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -17.107   1.038   0.809  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -15.601   1.217   1.709  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -15.836   2.100   0.201  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.701   3.180   4.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.484   3.890   4.708  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.191   3.862   3.968  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.224   4.485   4.363  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.705   2.185   4.419  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -7.657   3.225   3.077  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -8.570   3.645   4.447  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.476   4.837   4.475  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.510   3.705   5.861  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.137   3.145   2.880  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.875   3.076   2.093  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.985   3.992   0.877  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.001   4.484   0.362  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.643   1.640   1.632  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.347   1.563   0.825  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.813   1.194   0.758  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.153   1.531   1.780  1.00  0.00           C  
ATOM     18  H   ILE A   2      -5.928   2.652   2.580  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.051   3.395   2.706  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.574   0.993   2.493  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.351   0.666   0.223  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -2.269   2.428   0.184  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.443   2.043   0.543  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -5.386   0.443   1.279  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.434   0.784  -0.166  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.277   1.906   1.272  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.975   0.515   2.101  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.362   2.149   2.640  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.178   4.223   0.419  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.365   5.110  -0.763  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.133   6.563  -0.346  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.338   7.268  -0.936  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.788   4.956  -1.299  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.811   5.315  -2.784  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.246   3.508  -1.118  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.953   3.815   0.856  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.657   4.838  -1.532  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.449   5.616  -0.758  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -5.841   5.124  -3.217  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.057   6.361  -2.896  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -7.555   4.716  -3.288  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.895   3.440  -0.257  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.385   2.873  -0.970  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.782   3.187  -1.999  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.818   7.015   0.667  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.634   8.421   1.120  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.302   8.541   1.862  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.756   9.615   2.015  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.779   8.810   2.058  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.820   9.623   1.286  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.171   9.531   1.997  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.312   8.669   2.848  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.042  10.324   1.679  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.453   6.430   1.130  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.630   9.076   0.265  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.239   7.916   2.453  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.391   9.405   2.870  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.508  10.655   1.237  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.915   9.227   0.285  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.771   7.442   2.317  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.470   7.488   3.044  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.330   7.505   2.030  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.274   8.058   2.269  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.338   6.258   3.945  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.983   6.288   4.656  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.059   7.222   5.864  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.000   7.978   6.006  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.100   7.203   6.749  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.226   6.587   2.176  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.428   8.382   3.644  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.132   6.263   4.680  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.409   5.364   3.345  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.728   5.291   4.985  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.226   6.645   3.973  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.660   6.594   6.636  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.139   7.799   7.526  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.544   6.909   0.893  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.485   6.889  -0.154  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.842   7.902  -1.236  1.00  0.00           C  
ATOM     80  O   CYS A   6       0.010   8.409  -1.939  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.404   5.493  -0.772  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.045   4.283   0.521  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.408   6.478   0.726  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.463   7.149   0.286  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.345   5.250  -1.243  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.385   5.473  -1.511  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.100   8.197  -1.372  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.536   9.175  -2.402  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.738  10.540  -1.743  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.060  11.497  -2.059  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.843   8.686  -3.028  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.081   9.474  -4.638  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.763   7.771  -0.789  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.777   9.257  -3.166  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.797   7.612  -3.157  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.669   8.931  -2.378  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.646  10.637  -0.812  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.859  11.938  -0.121  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.547  12.322   0.576  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.330  13.462   0.941  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.017  11.789   0.889  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.178  12.413   0.360  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.669  12.437   2.237  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.171   9.852  -0.555  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.111  12.693  -0.852  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.220  10.740   1.044  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.963  13.329   0.172  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -5.579  12.665   2.773  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.114  13.347   2.065  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.069  11.753   2.820  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.671  11.369   0.750  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.363  11.644   1.406  1.00  0.00           C  
ATOM    113  C   SER A   9       0.664  10.645   0.865  1.00  0.00           C  
ATOM    114  O   SER A   9       0.675  10.342  -0.311  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.507  11.477   2.920  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.438  12.312   3.577  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.874  10.463   0.439  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.046  12.651   1.178  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.501  11.760   3.222  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.334  10.442   3.185  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.627  11.927   4.435  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.516  10.112   1.699  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.511   9.123   1.193  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.629   7.956   2.164  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.232   8.040   3.308  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.896   9.754   1.066  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.847  10.977   0.162  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.849   8.731   0.474  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.876  12.227   1.032  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.496  10.349   2.649  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.195   8.758   0.228  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.247  10.042   2.047  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.701  10.972  -0.500  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.938  10.961  -0.417  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.687   9.238   0.018  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.331   8.150  -0.270  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.203   8.076   1.254  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       2.949  12.764   0.922  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.700  12.855   0.725  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.009  11.939   2.065  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.202   6.873   1.718  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.378   5.707   2.627  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.678   4.983   2.296  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.327   5.253   1.305  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.221   4.726   2.472  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.962   4.366   0.718  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.532   6.837   0.791  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.415   6.056   3.648  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.461   3.809   2.995  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.326   5.155   2.892  1.00  0.00           H  
ATOM    151  N   SER A  12       5.047   4.051   3.123  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.296   3.277   2.878  1.00  0.00           C  
ATOM    153  C   SER A  12       5.936   1.808   2.660  1.00  0.00           C  
ATOM    154  O   SER A  12       5.008   1.294   3.251  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.222   3.396   4.090  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.777   2.510   5.108  1.00  0.00           O  
ATOM    157  H   SER A  12       4.492   3.856   3.906  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.795   3.662   2.002  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.226   3.132   3.804  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.209   4.415   4.453  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.831   2.630   5.213  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.659   1.125   1.816  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.341  -0.308   1.571  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.146  -1.004   2.915  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.294  -1.854   3.069  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.469  -0.962   0.745  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.284  -1.960   1.583  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.171  -2.799   0.661  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.164  -1.196   2.570  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.399   1.553   1.348  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.423  -0.363   1.018  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.028  -1.484  -0.091  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.123  -0.190   0.375  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.614  -2.612   2.123  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       8.832  -3.824   0.673  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      10.193  -2.752   1.008  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.114  -2.411  -0.345  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       8.925  -1.502   3.577  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       8.986  -0.135   2.464  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.202  -1.409   2.366  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.916  -0.631   3.893  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.753  -1.255   5.231  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.275  -1.178   5.593  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.682  -2.122   6.073  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.578  -0.489   6.265  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.178  -1.463   7.248  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.170  -2.357   6.827  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.741  -1.474   8.579  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.727  -3.265   7.737  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.299  -2.381   9.490  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.291  -3.277   9.069  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.840  -4.170   9.967  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.583   0.070   3.748  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.069  -2.289   5.196  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.368   0.054   5.766  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.940   0.206   6.792  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.504  -2.346   5.800  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.975  -0.784   8.902  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.492  -3.954   7.412  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.963  -2.391  10.515  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.255  -4.225  10.726  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.677  -0.052   5.328  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.231   0.122   5.612  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.446  -0.670   4.574  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.345  -1.124   4.810  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.885   1.605   5.492  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.509   2.376   6.657  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.319   3.877   6.436  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.827   4.295   5.407  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.692   4.712   7.367  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.183   0.682   4.921  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.000  -0.239   6.599  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.278   1.987   4.558  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.815   1.730   5.509  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.031   2.082   7.579  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.565   2.152   6.710  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.089   4.375   8.197  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.575   5.676   7.235  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.029  -0.842   3.427  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.368  -1.605   2.347  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.467  -3.090   2.672  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.597  -3.871   2.345  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.078  -1.297   1.027  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.000   0.212   0.713  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.833   0.402  -0.790  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.804   0.861   1.424  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.915  -0.472   3.279  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.335  -1.313   2.277  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.111  -1.594   1.107  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.614  -1.850   0.228  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.913   0.692   1.034  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.153  -0.491  -1.304  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.431   1.240  -1.116  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.794   0.593  -1.014  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       0.920   0.262   1.260  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.645   1.853   1.028  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.004   0.924   2.483  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.517  -3.481   3.341  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.662  -4.909   3.715  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.558  -5.251   4.709  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.195  -6.396   4.888  1.00  0.00           O  
ATOM    242  CB  GLU A  17       5.030  -5.138   4.361  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.132  -4.814   3.350  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.460  -5.394   3.838  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.970  -4.904   4.832  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.945  -6.321   3.210  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.198  -2.830   3.612  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.564  -5.527   2.836  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.132  -4.496   5.226  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.117  -6.170   4.667  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.878  -5.245   2.393  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.224  -3.743   3.249  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.009  -4.251   5.347  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.911  -4.505   6.321  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.367  -4.857   5.556  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.369  -5.226   6.135  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.674  -3.250   7.163  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.360  -3.655   8.606  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.237  -4.825   8.907  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       0.225  -2.729   9.516  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.315  -3.331   5.175  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.185  -5.327   6.966  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.562  -2.633   7.148  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.158  -2.696   6.759  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       0.324  -1.785   9.274  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       0.024  -2.979  10.442  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.339  -4.745   4.252  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.548  -5.070   3.446  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.363  -6.432   2.774  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.139  -6.829   1.927  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.740  -3.999   2.369  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.024  -2.670   3.023  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.967  -1.884   3.502  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.344  -2.217   3.147  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.230  -0.648   4.106  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.607  -0.981   3.751  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.551  -0.195   4.230  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.810   1.022   4.825  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.478  -4.445   3.805  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.416  -5.097   4.087  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.839  -3.923   1.776  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.569  -4.272   1.733  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.051  -2.233   3.407  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.159  -2.823   2.777  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.415  -0.041   4.473  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.625  -0.632   3.846  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.486   1.466   4.308  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.337  -7.150   3.139  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.099  -8.483   2.517  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.112  -9.495   3.053  1.00  0.00           C  
ATOM    291  O   CYS A  20      -1.626  -9.355   4.146  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.317  -8.952   2.853  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.509  -7.733   2.249  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.280  -6.811   3.820  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.206  -8.403   1.446  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.419  -9.056   3.924  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.504  -9.904   2.379  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.405 -10.513   2.292  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.385 -11.533   2.759  1.00  0.00           C  
ATOM    300  C   ASN A  21      -1.695 -12.895   2.862  1.00  0.00           C  
ATOM    301  O   ASN A  21      -1.405 -13.307   3.973  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.543 -11.623   1.762  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -2.987 -11.746   0.343  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -2.582 -10.766  -0.251  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -2.950 -12.918  -0.232  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.469 -13.502   1.828  1.00  0.00           O  
ATOM    307  H   ASN A  21      -0.979 -10.607   1.413  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -2.766 -11.249   3.728  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -4.147 -12.490   1.990  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -4.150 -10.733   1.834  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -3.277 -13.708   0.246  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -2.595 -13.006  -1.141  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.495   1.127   0.702  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.269   1.791   0.175  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.021   3.090   0.935  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.510   3.288   2.030  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.063   0.876   0.372  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.489   0.496  -0.971  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.014  -0.597  -1.675  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.430   1.236  -1.514  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.477  -0.950  -2.921  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       8.893   0.883  -2.759  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.418  -0.210  -3.464  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.311   0.767   1.660  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.274   1.816   0.734  1.00  0.00           H  
ATOM    327  H3  PHE B   1      13.757   0.336   0.080  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.394   2.003  -0.876  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.370  -0.012   0.901  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.312   1.398   0.949  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      11.830  -1.166  -1.258  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.025   2.077  -0.971  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.881  -1.791  -3.464  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.077   1.453  -3.177  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.005  -0.482  -4.424  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.259   3.978   0.363  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.971   5.256   1.041  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.485   5.580   0.915  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.663   4.719   0.675  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.820   6.354   0.397  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.071   7.034  -0.757  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.161   7.377   1.463  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.878   3.804  -0.514  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.227   5.179   2.085  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.729   5.921   0.020  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.770   7.281  -1.543  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.599   7.937  -0.398  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.318   6.362  -1.143  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.787   7.031   2.415  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.703   8.319   1.213  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.231   7.491   1.516  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.146   6.821   1.068  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.713   7.222   0.951  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.410   7.539  -0.515  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.196   8.162  -1.201  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.406   8.456   1.821  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.634   8.858   2.645  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.545   9.480   2.137  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.695   8.526   3.906  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.840   7.487   1.252  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.090   6.398   1.268  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.119   9.280   1.183  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.588   8.226   2.490  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       7.960   8.024   4.317  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.475   8.779   4.442  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.274   7.120  -1.000  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.917   7.397  -2.418  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.418   7.674  -2.519  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.610   7.001  -1.906  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.269   6.186  -3.284  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.829   6.661  -4.626  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.346   6.466  -4.643  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       9.085   7.386  -4.934  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.844   5.298  -4.344  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.652   6.626  -0.427  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.465   8.262  -2.765  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       7.007   5.583  -2.776  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.380   5.596  -3.455  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.382   6.087  -5.425  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.601   7.707  -4.761  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.248   4.556  -4.112  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.816   5.162  -4.352  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.040   8.659  -3.282  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.594   8.982  -3.423  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.942   7.972  -4.368  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.355   7.809  -5.499  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.444  10.385  -4.004  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.428  11.398  -2.894  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.264  11.715  -2.227  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.429  12.159  -2.357  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.584  12.646  -1.317  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.897  12.950  -1.359  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.709   9.189  -3.762  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.115   8.937  -2.456  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.275  10.587  -4.661  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.521  10.444  -4.558  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.464  12.142  -2.662  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.879  13.095  -0.633  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.375  13.597  -0.800  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.933   7.289  -3.909  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.255   6.279  -4.772  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.261   6.509  -4.737  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.740   7.403  -4.076  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.583   4.886  -4.240  1.00  0.00           C  
ATOM    405  CG  LEU B   6       1.681   4.243  -5.090  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.752   5.267  -5.457  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.331   3.113  -4.298  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.622   7.434  -2.992  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.611   6.369  -5.786  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.920   4.963  -3.218  1.00  0.00           H  
ATOM    411  HB3 LEU B   6      -0.299   4.275  -4.281  1.00  0.00           H  
ATOM    412  HG  LEU B   6       1.244   3.852  -5.990  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.958   5.892  -4.605  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.401   5.872  -6.279  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.653   4.748  -5.752  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.889   2.478  -4.971  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       1.566   2.533  -3.806  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.999   3.529  -3.560  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.025   5.717  -5.445  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.507   5.929  -5.433  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.251   4.648  -5.816  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.911   4.034  -5.004  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.874   7.036  -6.425  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -5.134   8.113  -5.696  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.630   4.996  -5.982  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.812   6.226  -4.448  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.995   7.617  -6.658  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.265   6.592  -7.328  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.179   4.262  -7.054  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.912   3.037  -7.496  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.952   2.020  -8.123  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.376   1.196  -7.441  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.666   4.788  -7.692  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.399   2.587  -6.642  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.658   3.314  -8.225  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.783   2.061  -9.419  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.871   1.089 -10.083  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.561   1.047  -9.317  1.00  0.00           C  
ATOM    439  O   SER B   9      -1.141   0.025  -8.816  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.608   1.530 -11.524  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.413   0.758 -12.405  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.255   2.730  -9.953  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.319   0.112 -10.079  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.859   2.571 -11.634  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.562   1.387 -11.757  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.685   1.324 -13.131  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.921   2.163  -9.217  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.371   2.226  -8.480  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.180   1.892  -6.988  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.132   1.874  -6.234  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.993   3.623  -8.619  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.069   4.690  -8.693  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.198   5.913  -9.271  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.366   4.717  -8.262  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.924   6.637  -9.179  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.908   5.949  -8.570  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.291   2.961  -9.636  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.046   1.505  -8.911  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.625   3.816  -7.771  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.585   3.655  -9.519  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.886   3.900  -7.777  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.026   7.647  -9.548  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.818   6.258  -8.389  1.00  0.00           H  
ATOM    464  N   LEU B  11      -1.014   1.571  -6.554  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.203   1.201  -5.124  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.233  -0.300  -5.072  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.544  -0.940  -4.303  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.533   1.747  -4.586  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.288   2.983  -3.721  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.566   3.327  -2.958  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.178   2.693  -2.710  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.769   1.522  -7.167  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.380   1.571  -4.543  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.172   2.011  -5.415  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -3.016   0.986  -3.991  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -2.011   3.815  -4.347  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.379   3.253  -1.896  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -4.346   2.636  -3.236  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -3.870   4.333  -3.201  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.255   3.381  -1.883  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.216   2.804  -3.185  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.283   1.681  -2.345  1.00  0.00           H  
ATOM    483  N   VAL B  12      -2.004  -0.861  -5.939  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.073  -2.324  -6.022  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.725  -2.780  -6.540  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.263  -3.869  -6.267  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.183  -2.710  -7.000  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.373  -1.769  -6.816  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.670  -2.600  -8.442  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.511  -0.308  -6.568  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.255  -2.742  -5.046  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.493  -3.715  -6.804  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.419  -1.081  -7.647  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.254  -1.216  -5.897  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -5.285  -2.346  -6.774  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.893  -1.853  -8.488  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -3.479  -2.315  -9.094  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.268  -3.552  -8.755  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.086  -1.922  -7.283  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.239  -2.261  -7.817  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.231  -2.156  -6.667  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.040  -3.033  -6.439  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.620  -1.291  -8.935  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.859  -1.659 -10.210  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.810  -1.606 -11.406  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.606  -2.521 -11.546  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.727  -0.653 -12.163  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.480  -1.046  -7.472  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.207  -3.262  -8.196  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.364  -0.285  -8.638  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.682  -1.353  -9.121  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.456  -2.658 -10.111  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       0.051  -0.958 -10.362  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.144  -1.090  -5.916  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.043  -0.919  -4.750  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.849  -2.112  -3.821  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.792  -2.767  -3.421  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.653   0.358  -4.014  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.466  -0.405  -6.107  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.070  -0.862  -5.076  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.303   0.109  -3.026  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.864   0.854  -4.557  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.509   1.011  -3.942  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.622  -2.404  -3.483  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.357  -3.561  -2.589  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.827  -4.829  -3.286  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.534  -5.641  -2.724  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.146  -3.666  -2.296  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.647  -2.484  -1.440  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.535  -3.026  -0.324  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.508  -1.717  -0.792  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.877  -1.864  -3.826  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.898  -3.437  -1.670  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.685  -3.678  -3.231  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.336  -4.589  -1.768  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.223  -1.813  -2.064  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.564  -3.025  -0.646  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.430  -2.401   0.552  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.232  -4.034  -0.083  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.925  -2.316   0.002  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.136  -0.788  -0.383  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       1.268  -1.507  -1.528  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.443  -5.000  -4.513  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.876  -6.215  -5.253  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.401  -6.298  -5.227  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.981  -7.349  -5.415  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.392  -6.141  -6.704  1.00  0.00           C  
ATOM    548  CG  TYR B  16       2.070  -7.221  -7.506  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       1.906  -8.564  -7.146  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       2.871  -6.882  -8.603  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.542  -9.570  -7.884  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.508  -7.886  -9.341  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.343  -9.231  -8.983  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.972 -10.221  -9.711  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.873  -4.327  -4.946  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.465  -7.089  -4.775  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.321  -6.285  -6.737  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.640  -5.175  -7.119  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.288  -8.825  -6.299  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       2.997  -5.845  -8.880  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       2.414 -10.606  -7.605  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       4.126  -7.625 -10.186  1.00  0.00           H  
ATOM    563  HH  TYR B  16       4.838 -10.367  -9.323  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.056  -5.197  -4.989  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.543  -5.212  -4.945  1.00  0.00           C  
ATOM    566  C   LEU B  17       5.998  -5.409  -3.502  1.00  0.00           C  
ATOM    567  O   LEU B  17       6.982  -6.071  -3.235  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.088  -3.889  -5.483  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.317  -4.163  -6.350  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.647  -2.922  -7.181  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.507  -4.505  -5.450  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.567  -4.363  -4.837  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.912  -6.026  -5.547  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.328  -3.401  -6.077  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.366  -3.250  -4.658  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.113  -4.994  -7.010  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       8.596  -2.518  -6.863  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.875  -2.181  -7.043  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.704  -3.194  -8.224  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       8.849  -5.506  -5.670  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.203  -4.448  -4.416  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       9.308  -3.803  -5.630  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.285  -4.851  -2.567  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.674  -5.020  -1.143  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.307  -6.434  -0.697  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.007  -7.060   0.073  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.938  -3.988  -0.283  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       4.893  -2.650  -1.022  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.508  -4.458   0.000  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.490  -4.327  -2.801  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.736  -4.879  -1.043  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.468  -3.864   0.646  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       3.882  -2.451  -1.343  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.542  -2.694  -1.884  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.223  -1.862  -0.362  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.532  -5.313   0.658  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.029  -4.731  -0.926  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.953  -3.660   0.468  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.213  -6.939  -1.188  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.785  -8.314  -0.810  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.249  -9.300  -1.883  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.214 -10.500  -1.697  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.262  -8.355  -0.695  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.721  -7.108   0.498  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.669  -6.409  -1.811  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.227  -8.581   0.140  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.821  -8.148  -1.660  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.951  -9.334  -0.360  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.687  -8.800  -3.007  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.158  -9.705  -4.094  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.107 -10.784  -4.360  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.982 -10.494  -4.717  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.709  -7.828  -3.134  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.321  -9.129  -4.994  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.083 -10.175  -3.795  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.465 -12.027  -4.195  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.488 -13.125  -4.442  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.429 -13.128  -3.338  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.283 -13.464  -3.566  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.220 -14.469  -4.450  1.00  0.00           C  
ATOM    621  CG  GLU B  21       4.966 -14.651  -3.127  1.00  0.00           C  
ATOM    622  CD  GLU B  21       6.303 -15.345  -3.387  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       7.096 -14.801  -4.137  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       6.513 -16.411  -2.829  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.378 -12.240  -3.909  1.00  0.00           H  
ATOM    626  HA  GLU B  21       3.009 -12.971  -5.398  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       3.504 -15.268  -4.574  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       4.927 -14.488  -5.265  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       5.142 -13.684  -2.677  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       4.372 -15.257  -2.460  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.800 -12.758  -2.145  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.813 -12.741  -1.028  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.605 -11.893  -1.430  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.461 -12.003  -0.860  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.464 -12.142   0.221  1.00  0.00           C  
ATOM    636  CG  ARG B  22       3.612 -13.042   0.682  1.00  0.00           C  
ATOM    637  CD  ARG B  22       3.324 -13.555   2.095  1.00  0.00           C  
ATOM    638  NE  ARG B  22       3.503 -12.446   3.072  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       3.920 -12.703   4.282  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       5.062 -13.307   4.463  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       3.194 -12.359   5.310  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.728 -12.491  -1.983  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.491 -13.748  -0.819  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       2.846 -11.158  -0.009  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.730 -12.068   1.010  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       3.706 -13.880   0.005  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       4.532 -12.477   0.687  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       2.308 -13.919   2.145  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       4.006 -14.358   2.331  1.00  0.00           H  
ATOM    650  HE  ARG B  22       3.309 -11.523   2.808  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       5.619 -13.572   3.675  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       5.382 -13.507   5.390  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       2.318 -11.896   5.172  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       3.513 -12.557   6.237  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.767 -11.051  -2.411  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.367 -10.193  -2.856  1.00  0.00           C  
ATOM    657  C   GLY B  23      -0.914  -9.407  -1.661  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.301  -9.348  -0.612  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.637 -10.981  -2.853  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.018  -9.504  -3.612  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.148 -10.813  -3.267  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.058  -8.797  -1.812  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.632  -8.007  -0.684  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.150  -7.907  -0.841  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.745  -8.563  -1.673  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.037  -6.601  -0.710  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.118  -6.063  -2.119  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.123  -6.389  -3.047  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -3.192  -5.247  -2.498  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.199  -5.897  -4.356  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.266  -4.754  -3.810  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.270  -5.080  -4.737  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.535  -8.851  -2.666  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.394  -8.484   0.255  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.594  -5.960  -0.043  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.004  -6.640  -0.399  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.296  -7.018  -2.755  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.959  -4.997  -1.782  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.435  -6.149  -5.071  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -4.091  -4.124  -4.106  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.326  -4.701  -5.747  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.776  -7.081  -0.049  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.253  -6.921  -0.150  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.567  -5.533  -0.703  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.484  -5.352  -1.480  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -6.883  -7.078   1.236  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.376  -7.249   1.093  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -8.907  -8.493   0.728  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.231  -6.163   1.326  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.293  -8.651   0.597  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.617  -6.322   1.195  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.148  -7.566   0.831  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.272  -6.558   0.609  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.650  -7.667  -0.815  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.465  -7.946   1.723  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.676  -6.198   1.826  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.248  -9.329   0.547  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.822  -5.204   1.607  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.703  -9.610   0.315  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.275  -5.485   1.376  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.217  -7.688   0.729  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.804  -4.555  -0.309  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.036  -3.169  -0.807  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.476  -2.746  -0.506  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.418  -3.265  -1.071  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.792  -3.129  -2.315  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.888  -1.708  -2.815  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.358  -0.655  -2.055  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.503  -1.442  -4.045  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.447   0.661  -2.525  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.592  -0.125  -4.515  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.064   0.926  -3.755  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.153   2.222  -4.220  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.071  -4.737   0.311  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.353  -2.491  -0.315  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.809  -3.517  -2.526  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.533  -3.735  -2.815  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.882  -0.860  -1.106  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.910  -2.252  -4.631  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -5.040   1.473  -1.940  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.066   0.078  -5.464  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.982   2.310  -4.696  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.652  -1.807   0.380  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.029  -1.352   0.720  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.187   0.123   0.342  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.338   0.704  -0.302  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.265  -1.520   2.222  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.396  -0.652   2.936  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.985  -2.969   2.625  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.878  -1.402   0.823  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.749  -1.942   0.173  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.290  -1.278   2.456  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.542  -0.661   2.499  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -9.748  -3.611   2.210  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.992  -3.051   3.702  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.019  -3.268   2.247  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.270   0.733   0.742  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -10.482   2.169   0.409  1.00  0.00           C  
ATOM    739  C   LYS B  28     -11.446   2.789   1.424  1.00  0.00           C  
ATOM    740  O   LYS B  28     -12.183   2.085   2.087  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -11.076   2.284  -0.999  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -12.317   1.396  -1.105  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -12.934   1.549  -2.497  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -14.404   1.126  -2.454  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -14.650   0.076  -3.484  1.00  0.00           N  
ATOM    746  H   LYS B  28     -10.942   0.247   1.263  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -9.538   2.692   0.445  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -11.350   3.311  -1.191  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -10.344   1.965  -1.725  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -12.035   0.365  -0.946  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -13.038   1.693  -0.359  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -12.865   2.581  -2.809  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -12.403   0.923  -3.198  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -14.637   0.732  -1.476  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -15.030   1.982  -2.656  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -14.612   0.503  -4.430  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -15.588  -0.346  -3.330  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -13.920  -0.661  -3.408  1.00  0.00           H  
ATOM    759  N   PRO B  29     -11.411   4.094   1.516  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -12.271   4.848   2.444  1.00  0.00           C  
ATOM    761  C   PRO B  29     -13.691   4.961   1.883  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.023   5.904   1.191  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -11.600   6.221   2.519  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -10.752   6.364   1.232  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -10.511   4.938   0.704  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -12.279   4.386   3.417  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -12.352   6.999   2.561  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -10.958   6.276   3.384  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -11.291   6.950   0.499  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -9.808   6.833   1.461  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -10.771   4.875  -0.344  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -9.484   4.645   0.859  1.00  0.00           H  
ATOM    773  N   THR B  30     -14.532   4.006   2.176  1.00  0.00           N  
ATOM    774  CA  THR B  30     -15.929   4.058   1.662  1.00  0.00           C  
ATOM    775  C   THR B  30     -16.764   4.988   2.546  1.00  0.00           C  
ATOM    776  O   THR B  30     -17.137   6.047   2.071  1.00  0.00           O  
ATOM    777  CB  THR B  30     -16.534   2.653   1.686  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -16.294   2.058   2.954  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -15.892   1.799   0.592  1.00  0.00           C  
ATOM    780  OXT THR B  30     -17.014   4.624   3.683  1.00  0.00           O  
ATOM    781  H   THR B  30     -14.244   3.255   2.736  1.00  0.00           H  
ATOM    782  HA  THR B  30     -15.926   4.431   0.648  1.00  0.00           H  
ATOM    783  HB  THR B  30     -17.596   2.713   1.512  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -17.081   2.176   3.491  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -16.209   0.773   0.702  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -14.816   1.853   0.678  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -16.195   2.167  -0.376  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -6.734   2.145   3.742  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.509   2.729   4.447  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.380   3.265   3.634  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.741   4.230   4.001  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.485   1.969   4.439  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.472   1.250   3.280  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.075   2.818   3.027  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.647   3.666   4.677  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.299   2.058   5.378  1.00  0.00           H  
ATOM     10  N   ILE A   2      -4.105   2.657   2.512  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.988   3.147   1.656  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.547   4.078   0.578  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.817   4.788  -0.083  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.293   1.958   0.990  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.347   1.009   0.413  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.449   1.216   2.023  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -2.675   0.019  -0.536  1.00  0.00           C  
ATOM     18  H   ILE A   2      -4.633   1.881   2.233  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.277   3.687   2.263  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.656   2.314   0.195  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -3.825   0.471   1.219  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.088   1.579  -0.128  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.648   1.619   3.004  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -0.403   1.341   1.789  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.700   0.166   2.007  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.915  -0.990  -0.234  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.605   0.158  -0.504  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -3.029   0.186  -1.543  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.839   4.078   0.399  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.450   4.959  -0.635  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.234   6.424  -0.253  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.476   7.134  -0.883  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.949   4.675  -0.730  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.463   5.096  -2.107  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.199   3.179  -0.530  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.408   3.496   0.945  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.986   4.766  -1.590  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.470   5.234   0.035  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.497   6.174  -2.164  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -8.453   4.695  -2.261  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -6.799   4.718  -2.870  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -6.356   2.619  -0.906  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -8.090   2.888  -1.066  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.328   2.972   0.523  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.897   6.885   0.771  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.729   8.306   1.185  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.371   8.485   1.865  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.877   9.585   2.007  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.847   8.692   2.155  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.641   9.865   1.575  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.096   9.442   1.355  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.353   8.250   1.361  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.926  10.319   1.185  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.507   6.298   1.265  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.776   8.939   0.312  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.505   7.847   2.301  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.418   8.983   3.101  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.607  10.697   2.264  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.208  10.160   0.631  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.760   7.410   2.285  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.432   7.523   2.953  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.342   7.647   1.890  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.332   8.293   2.090  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.176   6.278   3.806  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.864   6.447   4.575  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.160   6.558   6.071  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -2.092   7.229   6.469  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.401   5.925   6.924  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.174   6.531   2.158  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.420   8.398   3.580  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -2.989   6.148   4.504  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.108   5.412   3.166  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.229   5.591   4.395  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.363   7.342   4.242  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.350   5.385   6.603  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.583   5.991   7.885  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.547   7.036   0.760  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.536   7.116  -0.329  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.042   8.064  -1.408  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.278   8.708  -2.100  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.324   5.728  -0.936  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.109   4.518   0.390  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.373   6.529   0.627  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.394   7.485   0.068  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.182   5.461  -1.535  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.560   5.739  -1.559  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.329   8.152  -1.555  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.905   9.054  -2.586  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.091  10.449  -1.985  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.716  11.443  -2.574  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.246   8.490  -3.055  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.674   9.222  -4.650  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.921   7.621  -0.982  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.227   9.115  -3.425  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.164   7.415  -3.162  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -5.010   8.721  -2.330  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.647  10.531  -0.805  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.827  11.862  -0.163  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.486  12.271   0.461  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.212  13.434   0.683  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.946  11.765   0.897  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.031  12.592   0.501  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.454  12.213   2.280  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.927   9.717  -0.339  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.105  12.586  -0.917  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.287  10.741   0.959  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.762  13.506   0.614  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.283  13.280   2.272  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.534  11.703   2.517  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.201  11.973   3.023  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.648  11.307   0.730  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.315  11.600   1.325  1.00  0.00           C  
ATOM    113  C   SER A   9       0.678  10.547   0.819  1.00  0.00           C  
ATOM    114  O   SER A   9       0.620  10.136  -0.322  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.407  11.538   2.851  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.800  12.037   3.415  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.895  10.380   0.530  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.013  12.583   1.018  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.232  12.142   3.189  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.563  10.513   3.160  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.776  12.995   3.365  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.578  10.092   1.649  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.543   9.057   1.181  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.596   7.903   2.175  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.190   8.024   3.313  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.952   9.635   1.067  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.973  10.801   0.087  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.899   8.552   0.578  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       4.018  12.100   0.879  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.613  10.418   2.572  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.230   8.685   0.216  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.274   9.977   2.041  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.847  10.729  -0.545  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       3.082  10.781  -0.521  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       5.855   8.990   0.341  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.486   8.090  -0.301  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.020   7.807   1.347  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.045  12.558   0.874  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.739  12.767   0.429  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.313  11.884   1.896  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.126   6.789   1.754  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.246   5.628   2.676  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.571   4.924   2.436  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.221   5.119   1.431  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.124   4.631   2.427  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.890   4.434   0.644  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.466   6.725   0.835  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.201   5.972   3.698  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.396   3.678   2.865  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.217   4.990   2.879  1.00  0.00           H  
ATOM    151  N   SER A  12       4.961   4.089   3.348  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.240   3.344   3.187  1.00  0.00           C  
ATOM    153  C   SER A  12       5.930   1.877   2.900  1.00  0.00           C  
ATOM    154  O   SER A  12       4.973   1.327   3.408  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.067   3.450   4.469  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.913   2.259   5.232  1.00  0.00           O  
ATOM    157  H   SER A  12       4.399   3.945   4.137  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.798   3.762   2.361  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.107   3.577   4.219  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.731   4.303   5.044  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.549   2.499   6.087  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.729   1.234   2.097  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.467  -0.198   1.792  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.164  -0.929   3.091  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.367  -1.845   3.133  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.688  -0.820   1.109  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.778  -1.122   2.141  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.654  -2.574   2.603  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.153  -0.912   1.505  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.495   1.693   1.698  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.615  -0.270   1.142  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.391  -1.737   0.624  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.072  -0.131   0.375  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.668  -0.463   2.989  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.430  -3.167   2.140  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.687  -2.961   2.318  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       8.759  -2.620   3.676  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.587   0.003   1.881  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.050  -0.846   0.432  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.797  -1.743   1.753  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.774  -0.510   4.157  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.500  -1.158   5.464  1.00  0.00           C  
ATOM    183  C   TYR A  14       4.995  -1.094   5.689  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.365  -2.051   6.096  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.223  -0.404   6.581  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.754  -1.392   7.591  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.813  -2.243   7.246  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.188  -1.458   8.871  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.306  -3.161   8.184  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.681  -2.377   9.807  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.739  -3.229   9.463  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.225  -4.133  10.387  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.392   0.246   4.095  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.826  -2.188   5.440  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.043   0.161   6.162  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.533   0.270   7.067  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.248  -2.190   6.260  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.372  -0.801   9.134  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.122  -3.817   7.918  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.244  -2.428  10.794  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.040  -5.018  10.060  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.415   0.034   5.389  1.00  0.00           N  
ATOM    203  CA  GLN A  15       2.948   0.188   5.537  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.273  -0.607   4.427  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.151  -1.054   4.551  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.584   1.668   5.392  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.834   2.400   6.711  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.322   2.344   7.057  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.118   3.061   6.484  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.734   1.519   7.981  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.950   0.777   5.039  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.631  -0.182   6.498  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.194   2.110   4.616  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.543   1.757   5.124  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.526   3.432   6.611  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.266   1.930   7.497  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.091   0.942   8.445  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.685   1.477   8.211  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.968  -0.788   3.340  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.401  -1.555   2.202  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.483  -3.042   2.524  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.649  -3.824   2.113  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.210  -1.242   0.934  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.124   0.256   0.558  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.669   0.381  -0.896  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.124   1.011   1.449  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.872  -0.421   3.276  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.371  -1.279   2.054  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.243  -1.503   1.104  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.829  -1.831   0.117  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.104   0.702   0.661  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.004  -0.482  -1.452  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.094   1.275  -1.329  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.593   0.439  -0.932  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.554   1.158   2.429  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.213   0.441   1.535  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.904   1.969   1.006  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.475  -3.439   3.270  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.595  -4.874   3.631  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.497  -5.212   4.638  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.173  -6.361   4.859  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.967  -5.138   4.256  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.063  -4.791   3.246  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.267  -5.710   3.463  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.519  -6.062   4.603  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.915  -6.044   2.485  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.132  -2.791   3.602  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.474  -5.481   2.747  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.084  -4.526   5.140  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       5.046  -6.180   4.526  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.681  -4.925   2.243  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.366  -3.764   3.382  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.919  -4.211   5.246  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.837  -4.472   6.237  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.460  -4.808   5.497  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.428  -5.243   6.089  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.626  -3.228   7.102  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.083  -3.644   8.471  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.690  -3.368   9.487  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.041  -4.302   8.541  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.196  -3.288   5.049  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.119  -5.304   6.865  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.568  -2.714   7.227  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -0.082  -2.571   6.621  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.530  -4.526   7.722  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.398  -4.572   9.413  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.488  -4.608   4.207  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.723  -4.915   3.432  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.601  -6.304   2.799  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.515  -6.788   2.160  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.905  -3.869   2.331  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.231  -2.532   2.953  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.307  -1.914   3.802  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.458  -1.911   2.681  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.605  -0.674   4.380  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.758  -0.670   3.259  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.833  -0.053   4.110  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.128   1.168   4.680  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.303  -4.255   3.750  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.577  -4.893   4.091  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.992  -3.788   1.759  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.713  -4.169   1.677  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.362  -2.393   4.010  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.172  -2.387   2.025  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.890  -0.196   5.034  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.702  -0.191   3.050  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.153   1.052   5.633  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.477  -6.948   2.965  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.297  -8.303   2.367  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.470  -9.203   2.754  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.102  -9.014   3.774  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.008  -8.915   2.882  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.389  -7.828   2.456  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.250  -6.541   3.482  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.253  -8.216   1.291  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.954  -9.029   3.954  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.156  -9.883   2.424  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.765 -10.185   1.945  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.896 -11.099   2.262  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.468 -12.079   3.357  1.00  0.00           C  
ATOM    301  O   ASN A  21      -2.134 -11.620   4.437  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -3.290 -11.880   1.007  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.798 -12.126   1.011  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -5.272 -13.053   1.637  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -5.580 -11.328   0.336  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -2.481 -13.270   3.098  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.239 -10.319   1.127  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.741 -10.521   2.607  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.020 -11.310   0.129  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -2.773 -12.827   0.994  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -5.199 -10.580  -0.169  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -6.548 -11.477   0.333  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.698   2.035  -1.554  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.265   1.943  -1.157  1.00  0.00           C  
ATOM    316  C   PHE B   1      11.983   2.920  -0.020  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.501   2.785   1.071  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.955   0.534  -0.671  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.059  -0.165  -1.665  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.741   0.276  -1.851  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.543  -1.255  -2.401  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.909  -0.372  -2.773  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.710  -1.904  -3.323  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.394  -1.462  -3.509  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.871   2.947  -2.023  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.926   1.259  -2.208  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.297   1.964  -0.709  1.00  0.00           H  
ATOM    328  HA  PHE B   1      11.637   2.180  -2.003  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.876  -0.016  -0.563  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.456   0.593   0.284  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.368   1.115  -1.284  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.558  -1.596  -2.257  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       7.894  -0.033  -2.917  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      11.084  -2.744  -3.890  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.751  -1.963  -4.220  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.168   3.900  -0.264  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.851   4.884   0.786  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.387   5.301   0.656  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.567   4.585   0.115  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.781   6.081   0.606  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.192   7.070  -0.400  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.978   6.757   1.950  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.768   3.996  -1.144  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.010   4.450   1.758  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.731   5.734   0.242  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.548   6.541  -1.086  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.993   7.541  -0.949  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.622   7.820   0.126  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.291   6.331   2.665  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.791   7.812   1.848  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.991   6.594   2.283  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.057   6.456   1.144  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.644   6.924   1.042  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.325   7.191  -0.435  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.131   7.742  -1.159  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.430   8.205   1.873  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.498   8.309   2.967  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.717   7.372   3.708  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.173   9.418   3.101  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.739   7.009   1.565  1.00  0.00           H  
ATOM    361  HA  ASN B   3       6.991   6.149   1.409  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.486   9.069   1.229  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.455   8.172   2.338  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.995  10.175   2.505  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.859   9.492   3.798  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.166   6.795  -0.893  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.815   7.017  -2.327  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.332   7.363  -2.453  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.484   6.733  -1.852  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.094   5.742  -3.123  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.714   6.108  -4.474  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.234   5.963  -4.395  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.961   6.884  -4.712  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.751   4.838  -3.983  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.529   6.350  -0.298  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.410   7.827  -2.723  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.776   5.113  -2.571  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.168   5.212  -3.288  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.327   5.448  -5.237  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.464   7.129  -4.720  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.165   4.095  -3.726  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.724   4.735  -3.930  1.00  0.00           H  
ATOM    383  N   HIS B   5       4.012   8.354  -3.235  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.584   8.733  -3.407  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.906   7.713  -4.324  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.350   7.467  -5.429  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.498  10.121  -4.039  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.470  11.167  -2.960  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.320  11.443  -2.251  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.450  11.996  -2.487  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.627  12.417  -1.383  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.920  12.788  -1.491  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.711   8.846  -3.715  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.092   8.739  -2.445  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.357  10.279  -4.671  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.596  10.191  -4.628  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.472  12.025  -2.836  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.927  12.850  -0.684  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.383  13.477  -0.971  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.842   7.108  -3.877  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.149   6.097  -4.724  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.365   6.309  -4.648  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.850   7.102  -3.869  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.499   4.697  -4.217  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.018   4.523  -4.179  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.357   3.157  -3.584  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.579   4.597  -5.597  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.502   7.313  -2.982  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.474   6.202  -5.748  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.102   4.571  -3.221  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.069   3.957  -4.874  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.457   5.301  -3.573  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       1.580   2.452  -3.838  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       2.431   3.241  -2.511  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       3.299   2.815  -3.987  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.585   4.984  -5.565  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       1.960   5.247  -6.195  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.587   3.609  -6.031  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.117   5.605  -5.454  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.598   5.771  -5.427  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.282   4.462  -5.819  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.884   3.792  -5.004  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -4.012   6.863  -6.416  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.302   8.449  -5.913  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.705   4.970  -6.077  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.908   6.051  -4.438  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.659   6.609  -7.400  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.089   6.942  -6.431  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.215   4.110  -7.068  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.883   2.857  -7.536  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.850   1.826  -8.012  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.252   1.124  -7.222  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.742   4.682  -7.700  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.455   2.436  -6.722  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.548   3.093  -8.353  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.648   1.719  -9.301  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.669   0.724  -9.827  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.366   0.855  -9.055  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.847  -0.095  -8.512  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.415   0.988 -11.311  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.480   0.438 -12.075  1.00  0.00           O  
ATOM    442  H   SER B   9      -4.143   2.290  -9.922  1.00  0.00           H  
ATOM    443  HA  SER B   9      -3.062  -0.268  -9.700  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.364   2.050 -11.487  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.477   0.533 -11.602  1.00  0.00           H  
ATOM    446  HG  SER B   9      -4.284   0.508 -11.556  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.846   2.036  -9.001  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.433   2.269  -8.257  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.258   1.967  -6.760  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.200   2.052  -5.999  1.00  0.00           O  
ATOM    451  CB  HIS B  10       0.912   3.720  -8.411  1.00  0.00           C  
ATOM    452  CG  HIS B  10      -0.218   4.631  -8.815  1.00  0.00           C  
ATOM    453  ND1 HIS B  10      -0.040   5.606  -9.773  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.518   4.703  -8.397  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -1.217   6.233  -9.909  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -2.152   5.715  -9.088  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.297   2.766  -9.455  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.187   1.606  -8.656  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.311   4.057  -7.471  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.686   3.759  -9.159  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.981   4.052  -7.666  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -1.393   7.051 -10.592  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -3.088   5.988  -9.012  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.911   1.585  -6.330  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.094   1.253  -4.895  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.151  -0.250  -4.812  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.508  -0.884  -3.999  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.401   1.845  -4.369  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.100   3.098  -3.555  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.390   3.613  -2.922  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.108   2.747  -2.451  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.658   1.476  -6.948  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.256   1.625  -4.327  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.042   2.100  -5.202  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.897   1.121  -3.741  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.680   3.858  -4.197  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.600   4.604  -3.292  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -3.272   3.645  -1.849  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -4.204   2.951  -3.176  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.184   3.473  -1.656  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -0.107   2.751  -2.852  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.338   1.765  -2.065  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.889  -0.818  -5.705  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.983  -2.283  -5.772  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.666  -2.762  -6.348  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.161  -3.818  -6.026  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.133  -2.661  -6.707  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.333  -1.757  -6.427  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.688  -2.478  -8.164  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.355  -0.267  -6.367  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.132  -2.695  -4.788  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.410  -3.683  -6.541  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.235  -2.351  -6.407  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.410  -1.012  -7.205  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.200  -1.270  -5.473  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.816  -3.088  -8.353  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.442  -1.441  -8.334  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.485  -2.774  -8.825  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.106  -1.952  -7.198  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.188  -2.300  -7.808  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.246  -2.144  -6.726  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.172  -2.924  -6.614  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.488  -1.356  -8.975  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.634  -1.748 -10.181  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.472  -1.643 -11.457  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.179  -0.658 -11.598  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.395  -2.550 -12.269  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.536  -1.101  -7.420  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.148  -3.314  -8.151  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.258  -0.341  -8.685  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.533  -1.429  -9.236  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.285  -2.763 -10.060  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.213  -1.082 -10.254  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.084  -1.142  -5.907  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.037  -0.918  -4.795  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.903  -2.081  -3.818  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.879  -2.662  -3.388  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.685   0.394  -4.092  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.314  -0.547  -6.015  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.047  -0.874  -5.177  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.363   0.556  -3.268  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       1.670   0.341  -3.721  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       2.766   1.210  -4.794  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.692  -2.438  -3.481  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.489  -3.577  -2.550  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.936  -4.857  -3.242  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.663  -5.660  -2.692  1.00  0.00           O  
ATOM    528  CB  LEU B  15       0.007  -3.700  -2.180  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.494  -2.455  -1.426  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.473  -2.900  -0.346  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.663  -1.709  -0.754  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.919  -1.964  -3.853  1.00  0.00           H  
ATOM    533  HA  LEU B  15       2.073  -3.425  -1.664  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.574  -3.823  -3.082  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.128  -4.569  -1.553  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.998  -1.795  -2.118  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.283  -3.934  -0.095  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.482  -2.796  -0.710  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.339  -2.286   0.533  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       1.439  -1.515  -1.479  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       1.059  -2.313   0.048  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       0.300  -0.773  -0.354  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.507  -5.052  -4.450  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.913  -6.282  -5.179  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.438  -6.329  -5.255  1.00  0.00           C  
ATOM    546  O   TYR B  16       4.027  -7.366  -5.491  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.323  -6.268  -6.592  1.00  0.00           C  
ATOM    548  CG  TYR B  16       2.011  -7.317  -7.432  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       2.086  -8.638  -6.974  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       2.581  -6.968  -8.661  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.730  -9.613  -7.747  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.225  -7.941  -9.435  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.300  -9.264  -8.978  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.935 -10.222  -9.741  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.920  -4.389  -4.876  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.556  -7.149  -4.643  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.266  -6.483  -6.544  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.474  -5.296  -7.038  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       1.646  -8.907  -6.024  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       2.524  -5.948  -9.013  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       2.788 -10.630  -7.393  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       3.665  -7.670 -10.384  1.00  0.00           H  
ATOM    563  HH  TYR B  16       4.061  -9.864 -10.623  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.081  -5.216  -5.052  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.566  -5.200  -5.109  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.119  -5.343  -3.693  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.204  -5.853  -3.487  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.046  -3.887  -5.729  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.213  -4.170  -6.678  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.794  -5.221  -7.707  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.600  -2.882  -7.403  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.587  -4.392  -4.859  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.909  -6.028  -5.707  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.236  -3.431  -6.280  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.373  -3.216  -4.950  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.058  -4.536  -6.111  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       7.338  -5.063  -8.625  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.734  -5.136  -7.898  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.011  -6.208  -7.324  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.697  -3.081  -8.460  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.542  -2.522  -7.018  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.836  -2.136  -7.245  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.376  -4.915  -2.709  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.859  -5.048  -1.308  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.508  -6.441  -0.797  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.285  -7.086  -0.122  1.00  0.00           O  
ATOM    587  CB  VAL B  18       5.198  -3.984  -0.424  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       5.165  -2.649  -1.168  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.769  -4.410  -0.076  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.498  -4.517  -2.893  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.926  -4.922  -1.287  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.770  -3.872   0.482  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       4.140  -2.344  -1.316  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.649  -2.758  -2.127  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.682  -1.900  -0.586  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.246  -4.684  -0.976  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.257  -3.592   0.402  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.800  -5.257   0.594  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.338  -6.911  -1.122  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.927  -8.266  -0.664  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.385  -9.305  -1.689  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.390 -10.492  -1.427  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.406  -8.315  -0.526  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.875  -7.058   0.662  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.730  -6.370  -1.672  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.384  -8.477   0.291  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.950  -8.122  -1.486  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       2.107  -9.292  -0.175  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.772  -8.867  -2.857  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.233  -9.828  -3.897  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.062 -10.710  -4.332  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.947 -10.250  -4.481  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.762  -7.905  -3.048  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.610  -9.281  -4.749  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.015 -10.450  -3.492  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.307 -11.974  -4.538  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.208 -12.887  -4.964  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.173 -12.996  -3.845  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.010 -13.252  -4.086  1.00  0.00           O  
ATOM    620  CB  GLU B  21       3.786 -14.273  -5.266  1.00  0.00           C  
ATOM    621  CG  GLU B  21       4.269 -14.320  -6.717  1.00  0.00           C  
ATOM    622  CD  GLU B  21       4.879 -15.692  -7.008  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       4.954 -16.492  -6.090  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       5.261 -15.919  -8.144  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.213 -12.325  -4.414  1.00  0.00           H  
ATOM    626  HA  GLU B  21       2.738 -12.493  -5.853  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       4.614 -14.469  -4.602  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       3.020 -15.021  -5.120  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       3.433 -14.148  -7.380  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       5.015 -13.555  -6.873  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.583 -12.802  -2.620  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.615 -12.892  -1.490  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.419 -11.988  -1.783  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.654 -12.161  -1.239  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.297 -12.439  -0.198  1.00  0.00           C  
ATOM    636  CG  ARG B  22       3.655 -13.132  -0.069  1.00  0.00           C  
ATOM    637  CD  ARG B  22       3.750 -13.825   1.292  1.00  0.00           C  
ATOM    638  NE  ARG B  22       2.607 -14.769   1.448  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       1.848 -14.706   2.508  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       2.245 -15.246   3.628  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       0.692 -14.103   2.448  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.524 -12.595  -2.444  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.279 -13.911  -1.385  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       2.438 -11.369  -0.222  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.679 -12.703   0.647  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       3.759 -13.867  -0.855  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       4.442 -12.400  -0.154  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       4.679 -14.371   1.354  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       3.713 -13.083   2.077  1.00  0.00           H  
ATOM    650  HE  ARG B  22       2.425 -15.436   0.755  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       3.130 -15.710   3.673  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       1.663 -15.198   4.440  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       0.388 -13.689   1.590  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       0.111 -14.054   3.261  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.598 -11.025  -2.640  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.520 -10.104  -2.981  1.00  0.00           C  
ATOM    657  C   GLY B  23      -0.957  -9.340  -1.730  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.203  -9.185  -0.790  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.473 -10.909  -3.065  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.190  -9.402  -3.734  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.353 -10.673  -3.362  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.169  -8.857  -1.714  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.653  -8.098  -0.526  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.170  -7.931  -0.610  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.826  -8.539  -1.434  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -1.991  -6.720  -0.507  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.056  -6.121  -1.889  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.072  -6.432  -2.836  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -3.104  -5.256  -2.228  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.135  -5.878  -4.120  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.167  -4.701  -3.513  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.182  -5.012  -4.459  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.761  -8.989  -2.484  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.399  -8.632   0.377  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.511  -6.078   0.188  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -0.959  -6.819  -0.207  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.263  -7.100  -2.575  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.862  -5.018  -1.498  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.378  -6.118  -4.848  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.975  -4.033  -3.774  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.228  -4.584  -5.450  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.731  -7.110   0.231  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.205  -6.900   0.198  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.512  -5.537  -0.418  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.358  -5.407  -1.279  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -6.762  -6.957   1.622  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.270  -7.014   1.573  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -8.909  -7.900   0.695  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.029  -6.182   2.404  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.309  -7.954   0.652  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.428  -6.235   2.360  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.067  -7.120   1.484  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.181  -6.629   0.886  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.661  -7.668  -0.398  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.384  -7.837   2.121  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.454  -6.075   2.164  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -8.324  -8.542   0.054  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.535  -5.500   3.081  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -10.803  -8.636  -0.024  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.013  -5.593   3.003  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.146  -7.161   1.449  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.823  -4.526   0.016  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.058  -3.161  -0.536  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.540  -2.798  -0.406  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.382  -3.325  -1.104  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.652  -3.129  -2.011  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.798  -1.726  -2.542  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.314  -0.642  -1.797  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.416  -1.506  -3.779  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.452   0.663  -2.290  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.552  -0.202  -4.271  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.070   0.882  -3.527  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.208   2.165  -4.011  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.146  -4.666   0.707  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.464  -2.444   0.014  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.625  -3.447  -2.109  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.291  -3.794  -2.573  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.837  -0.812  -0.843  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.786  -2.342  -4.352  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -5.079   1.498  -1.715  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.030  -0.032  -5.226  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.537   2.718  -3.297  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.863  -1.898   0.483  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.290  -1.500   0.656  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.604  -0.318  -0.265  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.739   0.201  -0.941  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.531  -1.094   2.112  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.793   0.085   2.401  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.079  -2.222   3.040  1.00  0.00           C  
ATOM    730  H   THR B  27      -7.169  -1.482   1.035  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.930  -2.332   0.404  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.581  -0.907   2.265  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.796   0.212   3.354  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.035  -2.437   2.863  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.667  -3.107   2.843  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.216  -1.920   4.068  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.837   0.112  -0.296  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -11.204   1.261  -1.173  1.00  0.00           C  
ATOM    739  C   LYS B  28     -11.932   2.324  -0.344  1.00  0.00           C  
ATOM    740  O   LYS B  28     -12.426   2.039   0.728  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -12.125   0.774  -2.294  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -11.314   0.589  -3.577  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -12.162  -0.150  -4.617  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -11.485  -1.471  -4.981  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -12.495  -2.409  -5.545  1.00  0.00           N  
ATOM    746  H   LYS B  28     -11.521  -0.319   0.257  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -10.309   1.688  -1.602  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -12.571  -0.168  -2.010  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -12.903   1.503  -2.465  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -11.030   1.557  -3.965  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -10.427   0.012  -3.363  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -13.141  -0.347  -4.205  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -12.257   0.460  -5.502  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -10.713  -1.290  -5.717  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -11.043  -1.905  -4.097  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -12.480  -3.300  -5.008  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -12.273  -2.601  -6.543  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -13.441  -1.982  -5.475  1.00  0.00           H  
ATOM    759  N   PRO B  29     -11.973   3.521  -0.871  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -12.635   4.656  -0.208  1.00  0.00           C  
ATOM    761  C   PRO B  29     -14.153   4.561  -0.368  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.773   5.377  -1.020  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -12.087   5.876  -0.944  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.598   5.370  -2.322  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -11.368   3.853  -2.177  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -12.362   4.702   0.836  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -12.869   6.611  -1.070  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -11.260   6.298  -0.397  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -12.351   5.563  -3.074  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -10.673   5.854  -2.590  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -11.863   3.317  -2.975  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -10.312   3.629  -2.166  1.00  0.00           H  
ATOM    773  N   THR B  30     -14.749   3.567   0.221  1.00  0.00           N  
ATOM    774  CA  THR B  30     -16.227   3.408   0.112  1.00  0.00           C  
ATOM    775  C   THR B  30     -16.615   3.252  -1.360  1.00  0.00           C  
ATOM    776  O   THR B  30     -17.022   2.164  -1.733  1.00  0.00           O  
ATOM    777  CB  THR B  30     -16.919   4.642   0.695  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -16.974   5.664  -0.291  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -16.138   5.143   1.909  1.00  0.00           C  
ATOM    780  OXT THR B  30     -16.499   4.223  -2.088  1.00  0.00           O  
ATOM    781  H   THR B  30     -14.223   2.925   0.741  1.00  0.00           H  
ATOM    782  HA  THR B  30     -16.535   2.529   0.660  1.00  0.00           H  
ATOM    783  HB  THR B  30     -17.921   4.382   0.999  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -17.828   6.096  -0.223  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -15.466   5.932   1.604  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -15.568   4.329   2.332  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -16.826   5.522   2.650  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -6.473   4.293   5.250  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.657   3.317   4.405  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.629   3.845   3.462  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.531   5.036   3.238  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.257   5.268   4.960  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.230   4.168   6.254  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.486   4.109   5.113  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.882   2.984   4.894  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.383   2.467   4.071  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.839   2.981   2.887  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -2.790   3.447   1.935  1.00  0.00           C  
ATOM     12  C   ILE A   2      -3.436   4.272   0.825  1.00  0.00           C  
ATOM     13  O   ILE A   2      -2.800   5.091   0.192  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.073   2.239   1.327  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -3.074   1.104   1.107  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -0.975   1.767   2.279  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -3.006   0.640  -0.347  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.933   2.026   3.082  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -2.077   4.058   2.463  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -1.633   2.521   0.382  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -2.830   0.279   1.760  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.072   1.453   1.323  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -0.703   0.750   2.040  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.337   1.813   3.296  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.109   2.406   2.177  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -3.039   1.497  -1.001  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -3.844  -0.006  -0.555  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.085   0.097  -0.509  1.00  0.00           H  
ATOM     29  N   VAL A   3      -4.700   4.067   0.585  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.387   4.846  -0.483  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.270   6.337  -0.169  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.566   7.068  -0.836  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.862   4.449  -0.536  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -7.481   4.958  -1.839  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -6.974   2.925  -0.481  1.00  0.00           C  
ATOM     36  H   VAL A   3      -5.193   3.405   1.110  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.922   4.640  -1.436  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.382   4.881   0.305  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.028   4.449  -2.676  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.310   6.020  -1.928  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -8.543   4.764  -1.832  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.204   2.618   0.527  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.035   2.484  -0.786  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -7.758   2.598  -1.147  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.949   6.792   0.847  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.866   8.234   1.206  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.550   8.492   1.939  1.00  0.00           C  
ATOM     48  O   GLU A   4      -4.123   9.618   2.094  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -7.041   8.605   2.115  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -7.740   9.853   1.567  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.014  10.119   2.370  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.957   9.360   2.216  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -9.026  11.078   3.124  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.506   6.186   1.377  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.902   8.831   0.307  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -7.743   7.784   2.148  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.677   8.808   3.110  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -7.076  10.702   1.650  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -7.995   9.696   0.531  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.899   7.454   2.389  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.608   7.640   3.108  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.466   7.719   2.096  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.466   8.369   2.321  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.375   6.461   4.056  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.317   6.842   5.094  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -1.811   6.466   6.491  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.612   7.202   7.437  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -2.454   5.342   6.663  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.260   6.553   2.249  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.645   8.554   3.674  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.300   6.213   4.558  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.031   5.607   3.492  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.399   6.311   4.882  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.137   7.905   5.051  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.615   4.748   5.900  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.774   5.092   7.554  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.615   7.067   0.979  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.543   7.108  -0.057  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.990   8.016  -1.198  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.186   8.598  -1.898  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.285   5.699  -0.599  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.191   4.531   0.779  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.434   6.556   0.819  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.360   7.500   0.377  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.089   5.413  -1.261  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.648   5.689  -1.145  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.271   8.142  -1.390  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.777   9.010  -2.486  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.891  10.453  -1.985  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.430  11.376  -2.626  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -4.141   8.497  -2.951  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.560   9.268  -4.531  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.901   7.660  -0.812  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.084   8.978  -3.313  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -4.095   7.423  -3.076  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.891   8.742  -2.217  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.481  10.660  -0.838  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.591  12.048  -0.305  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.261  12.413   0.366  1.00  0.00           C  
ATOM    100  O   THR A   8      -1.825  13.546   0.340  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.771  12.130   0.690  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.528  13.301   0.417  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.278  12.176   2.144  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.836   9.905  -0.321  1.00  0.00           H  
ATOM    105  HA  THR A   8      -3.768  12.728  -1.127  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.403  11.264   0.559  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.418  13.032   0.181  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.384  11.578   2.241  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.045  11.785   2.796  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.060  13.198   2.417  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.612  11.443   0.950  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.302  11.694   1.612  1.00  0.00           C  
ATOM    113  C   SER A   9       0.708  10.674   1.077  1.00  0.00           C  
ATOM    114  O   SER A   9       0.732  10.384  -0.103  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.456  11.535   3.126  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.491  12.367   3.782  1.00  0.00           O  
ATOM    117  H   SER A   9      -1.985  10.536   0.943  1.00  0.00           H  
ATOM    118  HA  SER A   9       0.035  12.694   1.381  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.449  11.828   3.421  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.291  10.501   3.397  1.00  0.00           H  
ATOM    121  HG  SER A   9       0.280  13.279   3.573  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.532  10.111   1.920  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.509   9.103   1.419  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.604   7.934   2.388  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.220   8.027   3.538  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.903   9.707   1.296  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.870  10.944   0.410  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.839   8.676   0.687  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.915  12.179   1.297  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.503  10.338   2.872  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.189   8.743   0.453  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.262   9.978   2.279  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.723  10.938  -0.253  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.959  10.949  -0.168  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.398   8.286  -0.211  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.994   7.871   1.386  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.785   9.141   0.451  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.888  13.064   0.683  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       4.830  12.166   1.876  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       3.069  12.173   1.966  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.147   6.844   1.935  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.310   5.670   2.836  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.608   4.949   2.490  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.190   5.153   1.443  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.145   4.696   2.677  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.632   5.603   2.276  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.470   6.804   1.007  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.356   6.011   3.860  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.369   4.000   1.883  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.007   4.154   3.600  1.00  0.00           H  
ATOM    151  N   SER A  12       5.058   4.100   3.363  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.312   3.347   3.102  1.00  0.00           C  
ATOM    153  C   SER A  12       5.959   1.895   2.781  1.00  0.00           C  
ATOM    154  O   SER A  12       5.040   1.335   3.342  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.205   3.396   4.342  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.729   2.460   5.300  1.00  0.00           O  
ATOM    157  H   SER A  12       4.565   3.954   4.192  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.832   3.788   2.262  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.216   3.143   4.070  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.187   4.395   4.758  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.488   2.021   5.689  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.675   1.284   1.882  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.371  -0.131   1.529  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.141  -0.922   2.809  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.306  -1.803   2.869  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.538  -0.735   0.750  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.714  -0.997   1.693  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       8.560  -2.377   2.332  1.00  0.00           C  
ATOM    169  CD2 LEU A  13      10.018  -0.951   0.900  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.407   1.755   1.440  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.480  -0.164   0.930  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       7.223  -1.665   0.301  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       7.846  -0.049  -0.022  1.00  0.00           H  
ATOM    174  HG  LEU A  13       8.733  -0.243   2.462  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.571  -2.760   2.126  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.696  -2.295   3.400  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       9.299  -3.047   1.924  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.853  -1.072   1.574  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      10.093   0.001   0.400  1.00  0.00           H  
ATOM    180 HD23 LEU A  13      10.024  -1.746   0.169  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.857  -0.596   3.839  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.662  -1.307   5.127  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.177  -1.237   5.461  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.568  -2.202   5.879  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.470  -0.616   6.225  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.064  -1.659   7.139  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.226  -2.536   7.840  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       9.454  -1.751   7.284  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.779  -3.505   8.687  1.00  0.00           C  
ATOM    190  CE2 TYR A  14      10.007  -2.721   8.130  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.170  -3.599   8.831  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.715  -4.555   9.664  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.505   0.131   3.767  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.970  -2.337   5.030  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.263  -0.035   5.776  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.823   0.035   6.795  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.153  -2.463   7.726  1.00  0.00           H  
ATOM    198  HD2 TYR A  14      10.098  -1.074   6.743  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.133  -4.182   9.227  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      11.079  -2.792   8.242  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.824  -4.163  10.534  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.592  -0.094   5.247  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.142   0.076   5.512  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.368  -0.638   4.408  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.241  -1.055   4.585  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.809   1.567   5.493  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.333   2.226   6.772  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.829   3.670   6.846  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.006   4.435   5.920  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.208   4.076   7.918  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.111   0.659   4.890  1.00  0.00           H  
ATOM    212  HA  GLN A  15       2.891  -0.349   6.469  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.280   2.027   4.635  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.742   1.697   5.432  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.979   1.676   7.631  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.412   2.223   6.760  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.066   3.459   8.666  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.882   4.998   7.976  1.00  0.00           H  
ATOM    219  N   LEU A  16       2.982  -0.789   3.271  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.322  -1.482   2.139  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.367  -2.985   2.396  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.485  -3.722   2.005  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.071  -1.147   0.842  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.971   0.357   0.514  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.677   0.524  -0.977  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.843   1.024   1.312  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.891  -0.454   3.166  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.296  -1.156   2.060  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.112  -1.415   0.958  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.653  -1.715   0.028  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.911   0.835   0.746  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.257   1.345  -1.368  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.625   0.727  -1.114  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.939  -0.384  -1.499  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.102   1.032   2.361  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.928   0.470   1.172  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.708   2.038   0.966  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.389  -3.441   3.069  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.486  -4.892   3.372  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.419  -5.244   4.404  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.068  -6.393   4.588  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.872  -5.210   3.937  1.00  0.00           C  
ATOM    243  CG  GLU A  17       5.938  -4.888   2.885  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.160  -5.779   3.111  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.391  -6.158   4.247  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       7.844  -6.069   2.142  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.083  -2.827   3.387  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.320  -5.462   2.470  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.046  -4.613   4.819  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.926  -6.257   4.193  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.536  -5.068   1.899  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.229  -3.853   2.973  1.00  0.00           H  
ATOM    253  N   ASN A  18       1.894  -4.256   5.076  1.00  0.00           N  
ATOM    254  CA  ASN A  18       0.841  -4.527   6.095  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.487  -4.805   5.386  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.456  -5.211   5.997  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.688  -3.310   7.009  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -0.122  -3.699   8.246  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       0.434  -3.940   9.299  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -1.423  -3.771   8.164  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.191  -3.333   4.906  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.123  -5.386   6.685  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.665  -2.961   7.310  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.173  -2.522   6.477  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.871  -3.576   7.314  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -1.951  -4.019   8.952  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.538  -4.591   4.100  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.801  -4.842   3.348  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.737  -6.221   2.685  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.644  -6.628   1.987  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.967  -3.771   2.268  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.214  -2.432   2.919  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -1.135  -1.671   3.385  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.522  -1.949   3.054  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.362  -0.426   3.986  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.751  -0.704   3.656  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.670   0.057   4.123  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.896   1.283   4.716  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.254  -4.264   3.626  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.639  -4.804   4.027  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -1.066  -3.722   1.675  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.803  -4.024   1.635  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -0.126  -2.044   3.281  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.354  -2.536   2.695  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.529   0.160   4.345  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.759  -0.332   3.759  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.067   1.590   5.088  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.669  -6.943   2.894  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.542  -8.291   2.272  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.718  -9.170   2.694  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.364  -8.926   3.694  1.00  0.00           O  
ATOM    292  CB  CYS A  20       0.767  -8.935   2.732  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.152  -7.865   2.276  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.053  -6.595   3.458  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.536  -8.192   1.198  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       0.748  -9.063   3.805  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       0.882  -9.897   2.255  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.999 -10.198   1.939  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -3.132 -11.097   2.296  1.00  0.00           C  
ATOM    300  C   ASN A  21      -4.364 -10.254   2.636  1.00  0.00           C  
ATOM    301  O   ASN A  21      -5.032  -9.818   1.713  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.751 -11.954   3.508  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -1.242 -12.186   3.521  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -0.569 -11.828   4.467  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -0.681 -12.775   2.506  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -4.616 -10.058   3.813  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.462 -10.379   1.136  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.359 -11.740   1.458  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -3.043 -11.446   4.414  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -3.255 -12.905   3.448  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -1.224 -13.062   1.742  1.00  0.00           H  
ATOM    312 HD22 ASN A  21       0.283 -12.930   2.507  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      14.065   2.117  -1.465  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.602   2.255  -1.222  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.357   3.387  -0.216  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.139   3.605   0.688  1.00  0.00           O  
ATOM    318  CB  PHE B   1      12.054   0.943  -0.660  1.00  0.00           C  
ATOM    319  CG  PHE B   1      11.102   0.318  -1.656  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       9.794   0.809  -1.778  1.00  0.00           C  
ATOM    321  CD2 PHE B   1      11.525  -0.754  -2.453  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       8.911   0.228  -2.700  1.00  0.00           C  
ATOM    323  CE2 PHE B   1      10.640  -1.336  -3.374  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.333  -0.844  -3.497  1.00  0.00           C  
ATOM    325  H1  PHE B   1      14.549   2.995  -1.187  1.00  0.00           H  
ATOM    326  H2  PHE B   1      14.232   1.933  -2.476  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.437   1.326  -0.902  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.102   2.487  -2.151  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      12.872   0.263  -0.472  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      11.531   1.140   0.263  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.466   1.634  -1.163  1.00  0.00           H  
ATOM    332  HD2 PHE B   1      12.530  -1.135  -2.359  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       7.904   0.605  -2.795  1.00  0.00           H  
ATOM    334  HE2 PHE B   1      10.965  -2.163  -3.988  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       8.653  -1.291  -4.206  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.281   4.108  -0.371  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.984   5.229   0.571  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.502   5.566   0.502  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.705   4.817  -0.026  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.786   6.478   0.188  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      12.923   6.672   1.185  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.355   6.324  -1.223  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.665   3.916  -1.108  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.238   4.935   1.576  1.00  0.00           H  
ATOM    345  HB  VAL B   2      11.138   7.341   0.218  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      13.729   5.994   0.950  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.561   6.472   2.183  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      13.279   7.689   1.129  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      13.228   5.690  -1.191  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.627   7.294  -1.609  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.609   5.877  -1.863  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.126   6.695   1.029  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.693   7.081   0.983  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.322   7.411  -0.467  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.097   7.996  -1.196  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.424   8.297   1.890  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.504   8.401   2.970  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.369   7.837   4.038  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.577   9.106   2.736  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.787   7.284   1.444  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.106   6.244   1.317  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.422   9.198   1.296  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.461   8.183   2.368  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.686   9.562   1.876  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.274   9.180   3.421  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.145   7.036  -0.895  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.736   7.326  -2.300  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.233   7.590  -2.353  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.451   6.912  -1.712  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.059   6.119  -3.185  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.611   6.604  -4.527  1.00  0.00           C  
ATOM    372  CD  GLN B   4       7.517   5.526  -5.125  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       7.299   5.080  -6.233  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.532   5.087  -4.433  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.532   6.566  -0.293  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.268   8.192  -2.660  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.791   5.497  -2.694  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.157   5.549  -3.356  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       5.791   6.802  -5.203  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       7.181   7.509  -4.377  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       8.708   5.446  -3.539  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.119   4.397  -4.808  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.821   8.566  -3.110  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.368   8.865  -3.205  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.718   7.842  -4.136  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.033   7.767  -5.307  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.164  10.265  -3.782  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.668  11.303  -2.819  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.798  12.077  -2.080  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.938  11.699  -2.504  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       2.552  12.911  -1.348  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       3.869  12.716  -1.576  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.467   9.099  -3.618  1.00  0.00           H  
ATOM    394  HA  HIS B   5       1.918   8.805  -2.226  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       2.704  10.346  -4.711  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.113  10.423  -3.962  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.847  11.284  -2.914  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       2.155  13.645  -0.664  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       4.617  13.198  -1.166  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.818   7.050  -3.630  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.160   6.031  -4.491  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.356   6.227  -4.442  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.873   6.902  -3.578  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.520   4.637  -3.983  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.039   4.481  -3.915  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.375   3.105  -3.349  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.635   4.595  -5.315  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.580   7.120  -2.683  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.500   6.147  -5.509  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.106   4.503  -2.997  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.115   3.893  -4.651  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.456   5.247  -3.276  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       2.497   3.175  -2.279  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       3.293   2.747  -3.795  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       1.573   2.418  -3.576  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       3.636   4.990  -5.247  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.027   5.253  -5.914  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       2.665   3.616  -5.771  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.075   5.650  -5.367  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.558   5.821  -5.371  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.243   4.526  -5.809  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.879   3.849  -5.028  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.940   6.937  -6.348  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -3.202   8.500  -5.814  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.641   5.114  -6.058  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.893   6.084  -4.387  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -3.578   6.688  -7.335  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -5.015   7.037  -6.376  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.137   4.198  -7.062  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.802   2.962  -7.575  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.767   1.958  -8.097  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.239   1.156  -7.353  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.636   4.778  -7.666  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.368   2.506  -6.776  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.473   3.227  -8.378  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.483   1.986  -9.374  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.494   1.023  -9.941  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.231   1.063  -9.097  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.790   0.071  -8.560  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.163   1.415 -11.381  1.00  0.00           C  
ATOM    441  OG  SER B   9      -3.277   1.122 -12.215  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.919   2.637  -9.958  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.905   0.032  -9.921  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -1.953   2.470 -11.430  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -1.295   0.861 -11.713  1.00  0.00           H  
ATOM    446  HG  SER B   9      -3.068   1.421 -13.103  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.658   2.217  -8.977  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.589   2.366  -8.163  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.333   2.031  -6.683  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.237   2.085  -5.875  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.141   3.798  -8.250  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.074   4.781  -8.661  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.356   5.820  -9.521  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.250   4.878  -8.324  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.783   6.510  -9.679  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.792   5.971  -8.968  1.00  0.00           N  
ATOM    457  H   HIS B  10      -1.049   2.979  -9.432  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.331   1.683  -8.546  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.522   4.083  -7.282  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.944   3.822  -8.968  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.787   4.194  -7.680  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.878   7.389 -10.301  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.718   6.287  -8.923  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.861   1.651  -6.318  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.112   1.283  -4.902  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.201  -0.220  -4.865  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.603  -0.888  -4.046  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.426   1.890  -4.409  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.131   3.101  -3.532  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.431   3.622  -2.923  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.188   2.680  -2.406  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.579   1.566  -6.972  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.290   1.621  -4.290  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -3.023   2.194  -5.257  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.967   1.154  -3.834  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.672   3.877  -4.125  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.612   4.625  -3.273  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -3.345   3.624  -1.847  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -4.247   2.982  -3.219  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -0.172   2.679  -2.769  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.451   1.689  -2.070  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -1.276   3.375  -1.585  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.914  -0.747  -5.802  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -2.032  -2.207  -5.914  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.717  -2.694  -6.488  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.228  -3.761  -6.175  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.175  -2.538  -6.871  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.369  -1.629  -6.576  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.706  -2.313  -8.313  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.343  -0.168  -6.465  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.201  -2.643  -4.945  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.465  -3.562  -6.742  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -4.114  -0.950  -5.775  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -5.217  -2.230  -6.284  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.617  -1.062  -7.462  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.875  -2.972  -8.526  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.390  -1.288  -8.433  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.515  -2.525  -8.994  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.135  -1.877  -7.319  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.160  -2.233  -7.920  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.211  -2.085  -6.829  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.150  -2.850  -6.731  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.476  -1.296  -9.088  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.613  -1.677 -10.292  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.498  -1.801 -11.536  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.418  -2.602 -11.506  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.238  -1.095 -12.496  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.553  -1.017  -7.530  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.115  -3.248  -8.262  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.264  -0.276  -8.799  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.519  -1.387  -9.350  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.125  -2.621 -10.102  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.132  -0.913 -10.458  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.027  -1.106  -5.983  1.00  0.00           N  
ATOM    515  CA  ALA B  14       2.970  -0.895  -4.859  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.807  -2.059  -3.887  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.765  -2.664  -3.452  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.627   0.419  -4.152  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.245  -0.523  -6.078  1.00  0.00           H  
ATOM    520  HA  ALA B  14       3.985  -0.862  -5.229  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       1.576   0.428  -3.899  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       2.844   1.247  -4.808  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.214   0.507  -3.251  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.584  -2.389  -3.562  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.346  -3.529  -2.638  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.792  -4.809  -3.329  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.464  -5.644  -2.757  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.150  -3.634  -2.310  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.655  -2.403  -1.531  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.593  -2.874  -0.426  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.500  -1.634  -0.883  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.827  -1.896  -3.938  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.910  -3.388  -1.735  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.707  -3.718  -3.231  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.318  -4.519  -1.715  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.194  -1.751  -2.204  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.395  -3.914  -0.208  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.615  -2.760  -0.746  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.425  -2.283   0.463  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.915  -2.227  -0.084  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.129  -0.701  -0.484  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       1.261  -1.433  -1.622  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.423  -4.966  -4.563  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.827  -6.190  -5.306  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.353  -6.275  -5.340  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.922  -7.325  -5.558  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.281  -6.127  -6.736  1.00  0.00           C  
ATOM    548  CG  TYR B  16       1.955  -7.184  -7.577  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       1.574  -8.525  -7.451  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       2.966  -6.822  -8.476  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       2.203  -9.505  -8.228  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       3.596  -7.801  -9.251  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.215  -9.145  -9.128  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.836 -10.110  -9.893  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.881  -4.275  -4.999  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.433  -7.059  -4.802  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.215  -6.302  -6.726  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.482  -5.153  -7.156  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       0.794  -8.804  -6.758  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       3.258  -5.786  -8.569  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       1.909 -10.539  -8.132  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       4.375  -7.521  -9.943  1.00  0.00           H  
ATOM    563  HH  TYR B  16       3.307 -10.250 -10.682  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.017  -5.176  -5.123  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.505  -5.190  -5.140  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.019  -5.354  -3.712  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.086  -5.888  -3.484  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.024  -3.875  -5.728  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.225  -4.153  -6.637  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       6.860  -5.228  -7.659  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       7.609  -2.871  -7.375  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.535  -4.341  -4.947  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.849  -6.016  -5.738  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.240  -3.404  -6.302  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.328  -3.217  -4.927  1.00  0.00           H  
ATOM    576  HG  LEU B  17       8.059  -4.491  -6.039  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       5.833  -5.100  -7.966  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.984  -6.204  -7.214  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.506  -5.142  -8.520  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.785  -2.082  -6.659  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.805  -2.582  -8.038  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.507  -3.042  -7.952  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.268  -4.905  -2.748  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.713  -5.046  -1.338  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.310  -6.425  -0.825  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.034  -7.067  -0.089  1.00  0.00           O  
ATOM    587  CB  VAL B  18       5.063  -3.954  -0.483  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       5.079  -2.630  -1.247  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.616  -4.336  -0.163  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.408  -4.481  -2.952  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.783  -4.950  -1.293  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.618  -3.841   0.434  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       4.067  -2.282  -1.385  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.544  -2.776  -2.211  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       5.638  -1.896  -0.686  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.105  -3.484   0.254  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.607  -5.147   0.550  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.119  -4.646  -1.067  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.156  -6.885  -1.214  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.696  -8.225  -0.758  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.202  -9.294  -1.729  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.209 -10.469  -1.425  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.168  -8.249  -0.718  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.588  -7.058   0.513  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.593  -6.345  -1.810  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.086  -8.424   0.229  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.776  -7.987  -1.690  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       1.831  -9.240  -0.449  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.628  -8.893  -2.897  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.135  -9.885  -3.885  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.083 -10.974  -4.109  1.00  0.00           C  
ATOM    612  O   GLY B  20       2.935 -10.692  -4.389  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.614  -7.939  -3.121  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.343  -9.386  -4.822  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.039 -10.337  -3.510  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.465 -12.217  -3.990  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.484 -13.320  -4.196  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.409 -13.254  -3.112  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.265 -13.595  -3.337  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.205 -14.667  -4.121  1.00  0.00           C  
ATOM    621  CG  GLU B  21       4.987 -14.757  -2.808  1.00  0.00           C  
ATOM    622  CD  GLU B  21       4.336 -15.800  -1.898  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       4.531 -16.978  -2.143  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       3.649 -15.401  -0.971  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.396 -12.424  -3.763  1.00  0.00           H  
ATOM    626  HA  GLU B  21       3.023 -13.212  -5.166  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       3.479 -15.466  -4.165  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       4.890 -14.757  -4.952  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       6.007 -15.047  -3.016  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       4.978 -13.797  -2.316  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.766 -12.818  -1.936  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.761 -12.731  -0.838  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.600 -11.843  -1.289  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.474 -11.869  -0.723  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.416 -12.128   0.406  1.00  0.00           C  
ATOM    636  CG  ARG B  22       3.390 -13.143   1.010  1.00  0.00           C  
ATOM    637  CD  ARG B  22       3.933 -12.603   2.333  1.00  0.00           C  
ATOM    638  NE  ARG B  22       3.794 -13.646   3.389  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       4.745 -14.521   3.573  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       5.213 -15.199   2.562  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       5.229 -14.717   4.770  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.692 -12.547  -1.775  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.390 -13.718  -0.610  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       2.950 -11.231   0.133  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.655 -11.888   1.133  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       2.876 -14.076   1.184  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       4.210 -13.305   0.326  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       4.976 -12.346   2.217  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       3.376 -11.724   2.620  1.00  0.00           H  
ATOM    650  HE  ARG B  22       2.988 -13.675   3.945  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       4.842 -15.050   1.645  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       5.941 -15.869   2.702  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       4.871 -14.197   5.545  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       5.958 -15.387   4.910  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.811 -11.060  -2.309  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.273 -10.168  -2.809  1.00  0.00           C  
ATOM    657  C   GLY B  23      -0.862  -9.375  -1.643  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.265  -9.262  -0.592  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.684 -11.060  -2.748  1.00  0.00           H  
ATOM    660  HA2 GLY B  23       0.134  -9.486  -3.542  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.049 -10.765  -3.265  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.028  -8.816  -1.821  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.649  -8.025  -0.723  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.159  -7.924  -0.957  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.674  -8.376  -1.959  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.047  -6.619  -0.710  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.119  -6.036  -2.101  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.350  -6.590  -3.133  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -2.959  -4.945  -2.362  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.418  -6.053  -4.424  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.028  -4.408  -3.655  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.257  -4.961  -4.686  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.492  -8.916  -2.678  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.461  -8.508   0.223  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.603  -5.994  -0.027  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.015  -6.672  -0.396  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.703  -7.431  -2.932  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.553  -4.519  -1.568  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.826  -6.481  -5.217  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.674  -3.566  -3.858  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.308  -4.546  -5.684  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.868  -7.327  -0.040  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.340  -7.189  -0.210  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.659  -5.777  -0.694  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.620  -5.551  -1.402  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.036  -7.443   1.129  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.424  -7.980   0.880  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.395  -7.165   0.284  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.742  -9.295   1.246  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.683  -7.664   0.053  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.031  -9.794   1.015  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.001  -8.978   0.419  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.432  -6.965   0.759  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.685  -7.904  -0.938  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.467  -8.163   1.699  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -7.102  -6.517   1.681  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.149  -6.151   0.003  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.995  -9.924   1.706  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.431  -7.034  -0.407  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.276 -10.807   1.298  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.995  -9.362   0.240  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.854  -4.828  -0.315  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.090  -3.420  -0.744  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.490  -2.975  -0.313  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.489  -3.496  -0.771  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.966  -3.318  -2.266  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.005  -1.865  -2.670  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.945  -1.015  -2.328  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -7.102  -1.364  -3.382  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.984   0.336  -2.697  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -7.141  -0.013  -3.752  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.081   0.837  -3.409  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.119   2.167  -3.773  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.087  -5.044   0.251  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.354  -2.778  -0.284  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.031  -3.756  -2.584  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.787  -3.842  -2.733  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.097  -1.401  -1.778  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.916  -2.019  -3.647  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.168   0.992  -2.431  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.987   0.373  -4.302  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.478   2.666  -3.034  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.573  -2.014   0.567  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.909  -1.539   1.027  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.114  -0.087   0.589  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.275   0.501  -0.063  1.00  0.00           O  
ATOM    727  CB  THR B  27      -8.981  -1.622   2.554  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.777  -1.115   3.113  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -9.169  -3.080   2.978  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.758  -1.606   0.925  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.681  -2.158   0.596  1.00  0.00           H  
ATOM    732  HB  THR B  27      -9.817  -1.038   2.908  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.010  -0.464   3.779  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.215  -3.585   2.961  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.849  -3.569   2.296  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.577  -3.114   3.979  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.226   0.496   0.947  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -10.488   1.910   0.555  1.00  0.00           C  
ATOM    739  C   LYS B  28     -11.805   2.380   1.182  1.00  0.00           C  
ATOM    740  O   LYS B  28     -12.627   1.574   1.569  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -10.587   2.011  -0.968  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -11.480   0.888  -1.497  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -10.669  -0.004  -2.438  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -11.562  -1.120  -2.981  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -11.361  -1.249  -4.452  1.00  0.00           N  
ATOM    746  H   LYS B  28     -10.890   0.006   1.475  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -9.680   2.536   0.905  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -11.012   2.967  -1.238  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -9.603   1.920  -1.402  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -11.846   0.299  -0.668  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -12.313   1.312  -2.034  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -10.293   0.590  -3.259  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -9.840  -0.438  -1.898  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -11.305  -2.052  -2.500  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -12.597  -0.884  -2.778  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -10.799  -0.445  -4.795  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -12.286  -1.254  -4.929  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -10.858  -2.134  -4.658  1.00  0.00           H  
ATOM    759  N   PRO B  29     -11.961   3.676   1.261  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -13.165   4.298   1.838  1.00  0.00           C  
ATOM    761  C   PRO B  29     -14.313   4.279   0.824  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.364   5.082  -0.085  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -12.722   5.735   2.128  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.513   6.014   1.202  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -10.949   4.642   0.787  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -13.452   3.806   2.752  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -13.529   6.422   1.911  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -12.418   5.828   3.159  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -11.838   6.564   0.329  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -10.759   6.572   1.734  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -10.845   4.585  -0.288  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -10.002   4.457   1.271  1.00  0.00           H  
ATOM    773  N   THR B  30     -15.236   3.367   0.972  1.00  0.00           N  
ATOM    774  CA  THR B  30     -16.377   3.301   0.016  1.00  0.00           C  
ATOM    775  C   THR B  30     -17.406   4.375   0.376  1.00  0.00           C  
ATOM    776  O   THR B  30     -17.398   4.820   1.512  1.00  0.00           O  
ATOM    777  CB  THR B  30     -17.032   1.920   0.100  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -16.054   0.954   0.458  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -17.635   1.557  -1.259  1.00  0.00           C  
ATOM    780  OXT THR B  30     -18.184   4.736  -0.493  1.00  0.00           O  
ATOM    781  H   THR B  30     -15.177   2.728   1.713  1.00  0.00           H  
ATOM    782  HA  THR B  30     -16.015   3.468  -0.987  1.00  0.00           H  
ATOM    783  HB  THR B  30     -17.813   1.935   0.843  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -16.318   0.561   1.293  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -16.853   1.533  -2.005  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -18.371   2.297  -1.535  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -18.104   0.587  -1.197  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -6.835   4.557   6.171  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.685   3.814   4.844  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.370   3.830   4.143  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.429   4.457   4.585  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.363   5.439   6.018  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.893   4.779   6.553  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.351   3.958   6.848  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.479   2.872   4.985  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.675   3.980   4.248  1.00  0.00           H  
ATOM     10  N   ILE A   2      -5.268   3.145   3.037  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -3.977   3.123   2.291  1.00  0.00           C  
ATOM     12  C   ILE A   2      -4.092   4.001   1.044  1.00  0.00           C  
ATOM     13  O   ILE A   2      -3.106   4.430   0.481  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -3.649   1.683   1.887  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -2.173   1.588   1.488  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -4.525   1.267   0.705  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.892   0.206   0.897  1.00  0.00           C  
ATOM     18  H   ILE A   2      -6.039   2.645   2.697  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -3.193   3.506   2.922  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.840   1.027   2.722  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.949   2.348   0.754  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -1.555   1.736   2.361  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -5.473   1.781   0.763  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -4.691   0.200   0.740  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -4.030   1.526  -0.218  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.695  -0.467   1.156  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.962  -0.173   1.294  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.819   0.283  -0.178  1.00  0.00           H  
ATOM     29  N   VAL A   3      -5.291   4.271   0.614  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -5.475   5.124  -0.594  1.00  0.00           C  
ATOM     31  C   VAL A   3      -5.218   6.584  -0.224  1.00  0.00           C  
ATOM     32  O   VAL A   3      -4.390   7.248  -0.814  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -6.906   4.973  -1.113  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -6.935   5.246  -2.618  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -7.398   3.549  -0.846  1.00  0.00           C  
ATOM     36  H   VAL A   3      -6.071   3.915   1.087  1.00  0.00           H  
ATOM     37  HA  VAL A   3      -4.779   4.817  -1.360  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -7.549   5.679  -0.607  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -7.575   6.093  -2.818  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -7.317   4.378  -3.135  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -5.934   5.460  -2.965  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -7.917   3.518   0.100  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -6.553   2.876  -0.815  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -8.070   3.246  -1.635  1.00  0.00           H  
ATOM     45  N   GLU A   4      -5.921   7.091   0.752  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -5.714   8.508   1.159  1.00  0.00           C  
ATOM     47  C   GLU A   4      -4.370   8.641   1.877  1.00  0.00           C  
ATOM     48  O   GLU A   4      -3.840   9.723   2.034  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -6.842   8.939   2.097  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -8.192   8.582   1.472  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -9.319   9.214   2.291  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -9.144   9.356   3.490  1.00  0.00           O  
ATOM     53  OE2 GLU A   4     -10.336   9.545   1.705  1.00  0.00           O  
ATOM     54  H   GLU A   4      -6.584   6.539   1.217  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -5.716   9.135   0.281  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -6.737   8.430   3.044  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -6.791  10.006   2.255  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -8.228   8.956   0.458  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -8.313   7.510   1.465  1.00  0.00           H  
ATOM     60  N   GLN A   5      -3.813   7.546   2.312  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -2.502   7.609   3.017  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.376   7.626   1.986  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.354   8.256   2.175  1.00  0.00           O  
ATOM     64  CB  GLN A   5      -2.349   6.390   3.928  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -1.245   6.655   4.954  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.848   5.340   5.628  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.416   4.414   4.971  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.975   5.219   6.921  1.00  0.00           N  
ATOM     69  H   GLN A   5      -4.255   6.685   2.174  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -2.458   8.507   3.606  1.00  0.00           H  
ATOM     71  HB2 GLN A   5      -3.281   6.206   4.442  1.00  0.00           H  
ATOM     72  HB3 GLN A   5      -2.088   5.526   3.335  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.386   7.080   4.455  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.607   7.345   5.701  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.323   5.966   7.451  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.722   4.381   7.362  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.560   6.943   0.895  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.507   6.921  -0.159  1.00  0.00           C  
ATOM     79  C   CYS A   6      -0.917   7.860  -1.288  1.00  0.00           C  
ATOM     80  O   CYS A   6      -0.098   8.343  -2.044  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.350   5.498  -0.698  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.164   4.349   0.687  1.00  0.00           S  
ATOM     83  H   CYS A   6      -2.397   6.449   0.768  1.00  0.00           H  
ATOM     84  HA  CYS A   6       0.428   7.253   0.261  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -1.225   5.231  -1.275  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.526   5.446  -1.330  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.186   8.130  -1.397  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.670   9.048  -2.463  1.00  0.00           C  
ATOM     89  C   CYS A   7      -2.852  10.442  -1.861  1.00  0.00           C  
ATOM     90  O   CYS A   7      -2.230  11.395  -2.284  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.998   8.521  -3.010  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.380   9.338  -4.578  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.823   7.733  -0.767  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -1.941   9.097  -3.257  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -3.918   7.454  -3.172  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.783   8.717  -2.298  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.673  10.567  -0.853  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.853  11.899  -0.212  1.00  0.00           C  
ATOM     99  C   THR A   8      -2.539  12.246   0.503  1.00  0.00           C  
ATOM    100  O   THR A   8      -2.235  13.395   0.758  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.036  11.832   0.778  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.165  12.464   0.192  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.699  12.535   2.099  1.00  0.00           C  
ATOM    104  H   THR A   8      -4.150   9.785  -0.506  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.054  12.639  -0.973  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.275  10.801   0.978  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.644  11.805  -0.316  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.805  12.098   2.520  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.518  12.413   2.791  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.534  13.587   1.916  1.00  0.00           H  
ATOM    111  N   SER A   9      -1.757  11.244   0.809  1.00  0.00           N  
ATOM    112  CA  SER A   9      -0.451  11.472   1.489  1.00  0.00           C  
ATOM    113  C   SER A   9       0.558  10.465   0.933  1.00  0.00           C  
ATOM    114  O   SER A   9       0.502  10.099  -0.224  1.00  0.00           O  
ATOM    115  CB  SER A   9      -0.611  11.261   2.995  1.00  0.00           C  
ATOM    116  OG  SER A   9       0.330  12.073   3.684  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.029  10.331   0.580  1.00  0.00           H  
ATOM    118  HA  SER A   9      -0.109  12.477   1.293  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -1.607  11.539   3.296  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -0.444  10.218   3.231  1.00  0.00           H  
ATOM    121  HG  SER A   9       1.110  12.157   3.131  1.00  0.00           H  
ATOM    122  N   ILE A  10       1.472   9.996   1.739  1.00  0.00           N  
ATOM    123  CA  ILE A  10       2.456   9.000   1.225  1.00  0.00           C  
ATOM    124  C   ILE A  10       2.601   7.845   2.208  1.00  0.00           C  
ATOM    125  O   ILE A  10       2.253   7.948   3.368  1.00  0.00           O  
ATOM    126  CB  ILE A  10       3.834   9.635   1.054  1.00  0.00           C  
ATOM    127  CG1 ILE A  10       3.775  10.778   0.050  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       4.803   8.576   0.550  1.00  0.00           C  
ATOM    129  CD1 ILE A  10       3.770  12.096   0.814  1.00  0.00           C  
ATOM    130  H   ILE A  10       1.505  10.286   2.674  1.00  0.00           H  
ATOM    131  HA  ILE A  10       2.118   8.620   0.273  1.00  0.00           H  
ATOM    132  HB  ILE A  10       4.176  10.007   2.009  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       4.639  10.735  -0.599  1.00  0.00           H  
ATOM    134 HG13 ILE A  10       2.874  10.699  -0.539  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       4.373   8.078  -0.298  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       4.985   7.855   1.331  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       5.732   9.044   0.263  1.00  0.00           H  
ATOM    138 HD11 ILE A  10       3.962  11.900   1.860  1.00  0.00           H  
ATOM    139 HD12 ILE A  10       2.810  12.571   0.705  1.00  0.00           H  
ATOM    140 HD13 ILE A  10       4.543  12.739   0.421  1.00  0.00           H  
ATOM    141  N   CYS A  11       3.146   6.751   1.754  1.00  0.00           N  
ATOM    142  CA  CYS A  11       3.356   5.591   2.663  1.00  0.00           C  
ATOM    143  C   CYS A  11       4.645   4.873   2.274  1.00  0.00           C  
ATOM    144  O   CYS A  11       5.164   5.038   1.188  1.00  0.00           O  
ATOM    145  CB  CYS A  11       2.197   4.599   2.560  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.664   5.469   2.152  1.00  0.00           S  
ATOM    147  H   CYS A  11       3.440   6.704   0.816  1.00  0.00           H  
ATOM    148  HA  CYS A  11       3.437   5.945   3.681  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       2.416   3.875   1.792  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.082   4.091   3.508  1.00  0.00           H  
ATOM    151  N   SER A  12       5.152   4.062   3.153  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.397   3.307   2.849  1.00  0.00           C  
ATOM    153  C   SER A  12       6.026   1.850   2.581  1.00  0.00           C  
ATOM    154  O   SER A  12       5.132   1.308   3.201  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.350   3.379   4.043  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.926   2.456   5.037  1.00  0.00           O  
ATOM    157  H   SER A  12       4.704   3.940   4.012  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.873   3.727   1.975  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.348   3.123   3.725  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.348   4.384   4.443  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.030   1.570   4.684  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.691   1.212   1.660  1.00  0.00           N  
ATOM    163  CA  LEU A  13       6.353  -0.207   1.360  1.00  0.00           C  
ATOM    164  C   LEU A  13       6.189  -0.962   2.675  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.341  -1.822   2.809  1.00  0.00           O  
ATOM    166  CB  LEU A  13       7.450  -0.834   0.477  1.00  0.00           C  
ATOM    167  CG  LEU A  13       8.401  -1.724   1.291  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       9.284  -2.531   0.337  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       9.287  -0.850   2.177  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.400   1.666   1.165  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.418  -0.230   0.831  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.980  -1.430  -0.289  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       8.015  -0.043   0.012  1.00  0.00           H  
ATOM    174  HG  LEU A  13       7.827  -2.402   1.906  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       9.417  -1.979  -0.582  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.812  -3.478   0.124  1.00  0.00           H  
ATOM    177 HD13 LEU A  13      10.246  -2.703   0.797  1.00  0.00           H  
ATOM    178 HD21 LEU A  13      10.316  -0.951   1.867  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       9.187  -1.164   3.206  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.982   0.181   2.084  1.00  0.00           H  
ATOM    181  N   TYR A  14       6.974  -0.627   3.652  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.835  -1.307   4.966  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.370  -1.213   5.370  1.00  0.00           C  
ATOM    184  O   TYR A  14       4.764  -2.168   5.814  1.00  0.00           O  
ATOM    185  CB  TYR A  14       7.708  -0.605   6.008  1.00  0.00           C  
ATOM    186  CG  TYR A  14       8.287  -1.634   6.948  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       9.437  -2.346   6.583  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.674  -1.878   8.183  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       9.974  -3.303   7.454  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.210  -2.835   9.054  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.360  -3.549   8.689  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.888  -4.491   9.547  1.00  0.00           O  
ATOM    193  H   TYR A  14       7.633   0.085   3.526  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.127  -2.343   4.875  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       8.510  -0.078   5.510  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.109   0.096   6.568  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       9.910  -2.157   5.630  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.787  -1.328   8.464  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      10.860  -3.853   7.171  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.737  -3.024  10.006  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.683  -5.361   9.194  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.789  -0.059   5.183  1.00  0.00           N  
ATOM    203  CA  GLN A  15       3.354   0.127   5.514  1.00  0.00           C  
ATOM    204  C   GLN A  15       2.526  -0.619   4.474  1.00  0.00           C  
ATOM    205  O   GLN A  15       1.418  -1.049   4.726  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.019   1.618   5.461  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.574   2.317   6.702  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.115   3.776   6.717  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.695   4.614   6.055  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.089   4.120   7.448  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.301   0.685   4.801  1.00  0.00           H  
ATOM    212  HA  GLN A  15       3.148  -0.267   6.495  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.464   2.052   4.575  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.948   1.746   5.424  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.213   1.816   7.588  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.653   2.282   6.682  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.621   3.445   7.982  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.790   5.053   7.463  1.00  0.00           H  
ATOM    219  N   LEU A  16       3.076  -0.781   3.306  1.00  0.00           N  
ATOM    220  CA  LEU A  16       2.362  -1.503   2.229  1.00  0.00           C  
ATOM    221  C   LEU A  16       2.415  -2.997   2.534  1.00  0.00           C  
ATOM    222  O   LEU A  16       1.487  -3.733   2.261  1.00  0.00           O  
ATOM    223  CB  LEU A  16       3.048  -1.208   0.890  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.926   0.287   0.528  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.648   0.418  -0.968  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.776   0.953   1.301  1.00  0.00           C  
ATOM    227  H   LEU A  16       3.968  -0.433   3.141  1.00  0.00           H  
ATOM    228  HA  LEU A  16       1.338  -1.176   2.189  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.091  -1.473   0.965  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       2.590  -1.798   0.114  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.854   0.788   0.762  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.185   1.268  -1.361  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.588   0.558  -1.126  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.971  -0.479  -1.474  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.042   1.031   2.344  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.882   0.356   1.202  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.597   1.939   0.900  1.00  0.00           H  
ATOM    238  N   GLU A  17       3.491  -3.447   3.118  1.00  0.00           N  
ATOM    239  CA  GLU A  17       3.598  -4.888   3.462  1.00  0.00           C  
ATOM    240  C   GLU A  17       2.543  -5.208   4.515  1.00  0.00           C  
ATOM    241  O   GLU A  17       2.158  -6.346   4.705  1.00  0.00           O  
ATOM    242  CB  GLU A  17       4.992  -5.184   4.020  1.00  0.00           C  
ATOM    243  CG  GLU A  17       6.016  -5.135   2.884  1.00  0.00           C  
ATOM    244  CD  GLU A  17       7.221  -6.003   3.248  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       7.187  -6.618   4.301  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.158  -6.039   2.467  1.00  0.00           O  
ATOM    247  H   GLU A  17       4.223  -2.833   3.344  1.00  0.00           H  
ATOM    248  HA  GLU A  17       3.423  -5.485   2.581  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       5.245  -4.445   4.766  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       4.999  -6.166   4.468  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       5.564  -5.506   1.976  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       6.341  -4.116   2.735  1.00  0.00           H  
ATOM    253  N   ASN A  18       2.064  -4.204   5.197  1.00  0.00           N  
ATOM    254  CA  ASN A  18       1.023  -4.438   6.235  1.00  0.00           C  
ATOM    255  C   ASN A  18      -0.311  -4.750   5.550  1.00  0.00           C  
ATOM    256  O   ASN A  18      -1.289  -5.077   6.193  1.00  0.00           O  
ATOM    257  CB  ASN A  18       0.872  -3.185   7.101  1.00  0.00           C  
ATOM    258  CG  ASN A  18       0.673  -3.593   8.561  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       1.537  -4.205   9.157  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -0.439  -3.279   9.169  1.00  0.00           N  
ATOM    261  H   ASN A  18       2.388  -3.291   5.019  1.00  0.00           H  
ATOM    262  HA  ASN A  18       1.313  -5.273   6.856  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       1.763  -2.579   7.014  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       0.017  -2.617   6.768  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.136  -2.785   8.689  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -0.576  -3.536  10.105  1.00  0.00           H  
ATOM    267  N   TYR A  19      -0.356  -4.651   4.248  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -1.623  -4.941   3.518  1.00  0.00           C  
ATOM    269  C   TYR A  19      -1.518  -6.308   2.838  1.00  0.00           C  
ATOM    270  O   TYR A  19      -2.361  -6.685   2.048  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -1.850  -3.865   2.458  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -2.050  -2.528   3.128  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -0.944  -1.724   3.430  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -3.342  -2.091   3.448  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -1.128  -0.482   4.051  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -3.527  -0.849   4.070  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -2.420  -0.044   4.370  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.603   1.180   4.983  1.00  0.00           O  
ATOM    279  H   TYR A  19       0.442  -4.387   3.748  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -2.449  -4.943   4.214  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -0.989  -3.814   1.807  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -2.726  -4.110   1.876  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       0.051  -2.063   3.185  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -4.195  -2.711   3.215  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -0.274   0.139   4.282  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -4.523  -0.511   4.315  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.007   1.228   5.733  1.00  0.00           H  
ATOM    288  N   CYS A  20      -0.486  -7.051   3.135  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -0.323  -8.390   2.503  1.00  0.00           C  
ATOM    290  C   CYS A  20      -1.443  -9.322   2.968  1.00  0.00           C  
ATOM    291  O   CYS A  20      -2.067  -9.098   3.986  1.00  0.00           O  
ATOM    292  CB  CYS A  20       1.031  -8.977   2.905  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.347  -7.846   2.397  1.00  0.00           S  
ATOM    294  H   CYS A  20       0.183  -6.726   3.772  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -0.365  -8.288   1.428  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       1.062  -9.109   3.977  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       1.168  -9.932   2.420  1.00  0.00           H  
ATOM    298  N   ASN A  21      -1.701 -10.367   2.229  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -2.780 -11.313   2.630  1.00  0.00           C  
ATOM    300  C   ASN A  21      -2.582 -11.725   4.090  1.00  0.00           C  
ATOM    301  O   ASN A  21      -3.364 -11.289   4.919  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -2.726 -12.556   1.738  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -4.014 -13.362   1.909  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -4.244 -13.949   2.949  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -4.870 -13.419   0.925  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -1.652 -12.468   4.354  1.00  0.00           O  
ATOM    307  H   ASN A  21      -1.183 -10.529   1.411  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -3.740 -10.831   2.519  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -2.625 -12.253   0.706  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -1.881 -13.165   2.021  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -4.684 -12.946   0.088  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -5.698 -13.933   1.025  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      13.732   1.351   0.457  1.00  0.00           N  
ATOM    315  CA  PHE B   1      12.564   2.007  -0.195  1.00  0.00           C  
ATOM    316  C   PHE B   1      12.389   3.417   0.366  1.00  0.00           C  
ATOM    317  O   PHE B   1      13.229   3.923   1.083  1.00  0.00           O  
ATOM    318  CB  PHE B   1      11.298   1.199   0.088  1.00  0.00           C  
ATOM    319  CG  PHE B   1      10.769   0.614  -1.200  1.00  0.00           C  
ATOM    320  CD1 PHE B   1      11.494  -0.381  -1.870  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       9.550   1.064  -1.723  1.00  0.00           C  
ATOM    322  CE1 PHE B   1      10.999  -0.925  -3.062  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       9.055   0.520  -2.915  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       9.779  -0.475  -3.585  1.00  0.00           C  
ATOM    325  H1  PHE B   1      13.957   0.467  -0.042  1.00  0.00           H  
ATOM    326  H2  PHE B   1      13.502   1.140   1.450  1.00  0.00           H  
ATOM    327  H3  PHE B   1      14.554   1.987   0.419  1.00  0.00           H  
ATOM    328  HA  PHE B   1      12.727   2.060  -1.261  1.00  0.00           H  
ATOM    329  HB2 PHE B   1      11.527   0.403   0.779  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.550   1.847   0.520  1.00  0.00           H  
ATOM    331  HD1 PHE B   1      12.434  -0.728  -1.466  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.992   1.832  -1.207  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      11.557  -1.693  -3.578  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.116   0.868  -3.318  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.397  -0.893  -4.503  1.00  0.00           H  
ATOM    336  N   VAL B   2      11.299   4.053   0.042  1.00  0.00           N  
ATOM    337  CA  VAL B   2      11.054   5.424   0.546  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.557   5.716   0.447  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.807   4.981  -0.163  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.858   6.421  -0.305  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.973   5.897  -1.737  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.169   7.786  -0.332  1.00  0.00           C  
ATOM    343  H   VAL B   2      10.638   3.629  -0.536  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.369   5.492   1.577  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.844   6.528   0.118  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.931   6.727  -2.428  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.156   5.220  -1.939  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.911   5.375  -1.856  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.155   7.669  -0.684  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.707   8.444  -0.997  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      11.161   8.204   0.662  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.122   6.789   1.034  1.00  0.00           N  
ATOM    353  CA  ASN B   3       7.673   7.137   0.962  1.00  0.00           C  
ATOM    354  C   ASN B   3       7.311   7.366  -0.510  1.00  0.00           C  
ATOM    355  O   ASN B   3       8.069   7.953  -1.257  1.00  0.00           O  
ATOM    356  CB  ASN B   3       7.379   8.410   1.779  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.446   8.611   2.859  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       8.555   7.822   3.776  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.243   9.642   2.786  1.00  0.00           N  
ATOM    360  H   ASN B   3       9.752   7.367   1.506  1.00  0.00           H  
ATOM    361  HA  ASN B   3       7.089   6.314   1.349  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       7.366   9.265   1.122  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       6.414   8.314   2.255  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.154  10.278   2.045  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       9.929   9.780   3.471  1.00  0.00           H  
ATOM    366  N   GLN B   4       6.168   6.900  -0.943  1.00  0.00           N  
ATOM    367  CA  GLN B   4       5.782   7.091  -2.372  1.00  0.00           C  
ATOM    368  C   GLN B   4       4.294   7.424  -2.470  1.00  0.00           C  
ATOM    369  O   GLN B   4       3.462   6.786  -1.854  1.00  0.00           O  
ATOM    370  CB  GLN B   4       6.055   5.805  -3.154  1.00  0.00           C  
ATOM    371  CG  GLN B   4       6.639   6.154  -4.524  1.00  0.00           C  
ATOM    372  CD  GLN B   4       8.149   5.908  -4.513  1.00  0.00           C  
ATOM    373  OE1 GLN B   4       8.928   6.838  -4.581  1.00  0.00           O  
ATOM    374  NE2 GLN B   4       8.598   4.686  -4.429  1.00  0.00           N  
ATOM    375  H   GLN B   4       5.568   6.426  -0.331  1.00  0.00           H  
ATOM    376  HA  GLN B   4       6.358   7.900  -2.795  1.00  0.00           H  
ATOM    377  HB2 GLN B   4       6.755   5.191  -2.607  1.00  0.00           H  
ATOM    378  HB3 GLN B   4       5.130   5.263  -3.288  1.00  0.00           H  
ATOM    379  HG2 GLN B   4       6.178   5.535  -5.280  1.00  0.00           H  
ATOM    380  HG3 GLN B   4       6.447   7.193  -4.743  1.00  0.00           H  
ATOM    381 HE21 GLN B   4       7.970   3.936  -4.374  1.00  0.00           H  
ATOM    382 HE22 GLN B   4       9.563   4.518  -4.420  1.00  0.00           H  
ATOM    383  N   HIS B   5       3.954   8.417  -3.240  1.00  0.00           N  
ATOM    384  CA  HIS B   5       2.522   8.794  -3.386  1.00  0.00           C  
ATOM    385  C   HIS B   5       1.830   7.787  -4.305  1.00  0.00           C  
ATOM    386  O   HIS B   5       2.096   7.732  -5.490  1.00  0.00           O  
ATOM    387  CB  HIS B   5       2.429  10.186  -4.005  1.00  0.00           C  
ATOM    388  CG  HIS B   5       2.350  11.228  -2.924  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       1.215  11.386  -2.159  1.00  0.00           N  
ATOM    390  CD2 HIS B   5       3.259  12.160  -2.506  1.00  0.00           C  
ATOM    391  CE1 HIS B   5       1.460  12.395  -1.311  1.00  0.00           C  
ATOM    392  NE2 HIS B   5       2.700  12.900  -1.486  1.00  0.00           N  
ATOM    393  H   HIS B   5       4.643   8.915  -3.727  1.00  0.00           H  
ATOM    394  HA  HIS B   5       2.044   8.793  -2.417  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       3.304  10.365  -4.612  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       1.546  10.243  -4.623  1.00  0.00           H  
ATOM    397  HD2 HIS B   5       4.253  12.294  -2.908  1.00  0.00           H  
ATOM    398  HE1 HIS B   5       0.755  12.758  -0.579  1.00  0.00           H  
ATOM    399  HE2 HIS B   5       3.114  13.638  -0.993  1.00  0.00           H  
ATOM    400  N   LEU B   6       0.945   6.989  -3.777  1.00  0.00           N  
ATOM    401  CA  LEU B   6       0.244   5.990  -4.631  1.00  0.00           C  
ATOM    402  C   LEU B   6      -1.260   6.281  -4.629  1.00  0.00           C  
ATOM    403  O   LEU B   6      -1.722   7.189  -3.974  1.00  0.00           O  
ATOM    404  CB  LEU B   6       0.499   4.586  -4.084  1.00  0.00           C  
ATOM    405  CG  LEU B   6       2.000   4.352  -3.912  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       2.227   2.954  -3.345  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       2.698   4.454  -5.265  1.00  0.00           C  
ATOM    408  H   LEU B   6       0.741   7.046  -2.819  1.00  0.00           H  
ATOM    409  HA  LEU B   6       0.616   6.058  -5.640  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       0.010   4.482  -3.127  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       0.102   3.854  -4.772  1.00  0.00           H  
ATOM    412  HG  LEU B   6       2.406   5.089  -3.234  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       3.188   2.588  -3.673  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       1.449   2.293  -3.701  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       2.203   2.993  -2.268  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       2.139   5.108  -5.913  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       2.759   3.472  -5.711  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       3.693   4.848  -5.125  1.00  0.00           H  
ATOM    419  N   CYS B   7      -2.028   5.519  -5.358  1.00  0.00           N  
ATOM    420  CA  CYS B   7      -3.498   5.764  -5.394  1.00  0.00           C  
ATOM    421  C   CYS B   7      -4.226   4.519  -5.902  1.00  0.00           C  
ATOM    422  O   CYS B   7      -4.942   3.862  -5.174  1.00  0.00           O  
ATOM    423  CB  CYS B   7      -3.792   6.940  -6.328  1.00  0.00           C  
ATOM    424  SG  CYS B   7      -5.208   7.877  -5.700  1.00  0.00           S  
ATOM    425  H   CYS B   7      -1.640   4.788  -5.880  1.00  0.00           H  
ATOM    426  HA  CYS B   7      -3.846   5.999  -4.407  1.00  0.00           H  
ATOM    427  HB2 CYS B   7      -2.927   7.585  -6.378  1.00  0.00           H  
ATOM    428  HB3 CYS B   7      -4.019   6.565  -7.316  1.00  0.00           H  
ATOM    429  N   GLY B   8      -4.058   4.206  -7.151  1.00  0.00           N  
ATOM    430  CA  GLY B   8      -4.750   3.016  -7.727  1.00  0.00           C  
ATOM    431  C   GLY B   8      -3.730   1.967  -8.185  1.00  0.00           C  
ATOM    432  O   GLY B   8      -3.247   1.175  -7.401  1.00  0.00           O  
ATOM    433  H   GLY B   8      -3.487   4.764  -7.710  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -5.396   2.582  -6.977  1.00  0.00           H  
ATOM    435  HA3 GLY B   8      -5.346   3.324  -8.574  1.00  0.00           H  
ATOM    436  N   SER B   9      -3.409   1.949  -9.453  1.00  0.00           N  
ATOM    437  CA  SER B   9      -2.432   0.943  -9.965  1.00  0.00           C  
ATOM    438  C   SER B   9      -1.174   0.980  -9.108  1.00  0.00           C  
ATOM    439  O   SER B   9      -0.729  -0.020  -8.585  1.00  0.00           O  
ATOM    440  CB  SER B   9      -2.074   1.271 -11.414  1.00  0.00           C  
ATOM    441  OG  SER B   9      -0.694   1.005 -11.632  1.00  0.00           O  
ATOM    442  H   SER B   9      -3.813   2.592 -10.069  1.00  0.00           H  
ATOM    443  HA  SER B   9      -2.867  -0.037  -9.914  1.00  0.00           H  
ATOM    444  HB2 SER B   9      -2.662   0.661 -12.079  1.00  0.00           H  
ATOM    445  HB3 SER B   9      -2.285   2.315 -11.608  1.00  0.00           H  
ATOM    446  HG  SER B   9      -0.617   0.119 -11.993  1.00  0.00           H  
ATOM    447  N   HIS B  10      -0.603   2.135  -8.967  1.00  0.00           N  
ATOM    448  CA  HIS B  10       0.641   2.271  -8.145  1.00  0.00           C  
ATOM    449  C   HIS B  10       0.377   1.935  -6.670  1.00  0.00           C  
ATOM    450  O   HIS B  10       1.275   1.991  -5.855  1.00  0.00           O  
ATOM    451  CB  HIS B  10       1.206   3.696  -8.232  1.00  0.00           C  
ATOM    452  CG  HIS B  10       0.121   4.698  -8.530  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       0.373   5.814  -9.300  1.00  0.00           N  
ATOM    454  CD2 HIS B  10      -1.194   4.751  -8.154  1.00  0.00           C  
ATOM    455  CE1 HIS B  10      -0.774   6.504  -9.368  1.00  0.00           C  
ATOM    456  NE2 HIS B  10      -1.761   5.893  -8.681  1.00  0.00           N  
ATOM    457  H   HIS B  10      -0.989   2.909  -9.412  1.00  0.00           H  
ATOM    458  HA  HIS B  10       1.380   1.582  -8.527  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       1.663   3.946  -7.287  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       1.952   3.734  -9.008  1.00  0.00           H  
ATOM    461  HD2 HIS B  10      -1.709   4.007  -7.561  1.00  0.00           H  
ATOM    462  HE1 HIS B  10      -0.893   7.432  -9.907  1.00  0.00           H  
ATOM    463  HE2 HIS B  10      -2.686   6.198  -8.580  1.00  0.00           H  
ATOM    464  N   LEU B  11      -0.817   1.549  -6.312  1.00  0.00           N  
ATOM    465  CA  LEU B  11      -1.074   1.179  -4.898  1.00  0.00           C  
ATOM    466  C   LEU B  11      -1.156  -0.323  -4.866  1.00  0.00           C  
ATOM    467  O   LEU B  11      -0.564  -0.990  -4.041  1.00  0.00           O  
ATOM    468  CB  LEU B  11      -2.398   1.774  -4.415  1.00  0.00           C  
ATOM    469  CG  LEU B  11      -2.117   2.997  -3.551  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -3.424   3.512  -2.956  1.00  0.00           C  
ATOM    471  CD2 LEU B  11      -1.168   2.604  -2.420  1.00  0.00           C  
ATOM    472  H   LEU B  11      -1.530   1.461  -6.972  1.00  0.00           H  
ATOM    473  HA  LEU B  11      -0.260   1.522  -4.278  1.00  0.00           H  
ATOM    474  HB2 LEU B  11      -2.996   2.062  -5.267  1.00  0.00           H  
ATOM    475  HB3 LEU B  11      -2.931   1.038  -3.831  1.00  0.00           H  
ATOM    476  HG  LEU B  11      -1.666   3.766  -4.153  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -3.587   4.529  -3.274  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -3.365   3.475  -1.878  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -4.240   2.892  -3.294  1.00  0.00           H  
ATOM    480 HD21 LEU B  11      -1.396   1.600  -2.093  1.00  0.00           H  
ATOM    481 HD22 LEU B  11      -1.291   3.288  -1.595  1.00  0.00           H  
ATOM    482 HD23 LEU B  11      -0.150   2.644  -2.776  1.00  0.00           H  
ATOM    483  N   VAL B  12      -1.855  -0.851  -5.813  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -1.963  -2.309  -5.928  1.00  0.00           C  
ATOM    485  C   VAL B  12      -0.638  -2.785  -6.488  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.136  -3.842  -6.159  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -3.097  -2.650  -6.898  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -4.289  -1.730  -6.633  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.611  -2.453  -8.339  1.00  0.00           C  
ATOM    490  H   VAL B  12      -2.279  -0.273  -6.480  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -2.136  -2.747  -4.962  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -3.394  -3.671  -6.754  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -5.194  -2.317  -6.581  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -4.373  -1.010  -7.435  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -4.142  -1.210  -5.698  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.777  -3.115  -8.529  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.292  -1.429  -8.474  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -3.412  -2.677  -9.026  1.00  0.00           H  
ATOM    499  N   GLU B  13      -0.062  -1.971  -7.323  1.00  0.00           N  
ATOM    500  CA  GLU B  13       1.244  -2.316  -7.906  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.270  -2.187  -6.792  1.00  0.00           C  
ATOM    502  O   GLU B  13       3.203  -2.959  -6.684  1.00  0.00           O  
ATOM    503  CB  GLU B  13       1.581  -1.356  -9.049  1.00  0.00           C  
ATOM    504  CG  GLU B  13       0.745  -1.715 -10.279  1.00  0.00           C  
ATOM    505  CD  GLU B  13       1.605  -1.582 -11.537  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.817  -1.556 -11.402  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       1.036  -1.507 -12.614  1.00  0.00           O  
ATOM    508  H   GLU B  13      -0.488  -1.117  -7.545  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.208  -3.326  -8.268  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       1.360  -0.343  -8.746  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       2.629  -1.439  -9.292  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       0.393  -2.734 -10.190  1.00  0.00           H  
ATOM    513  HG3 GLU B  13      -0.099  -1.048 -10.349  1.00  0.00           H  
ATOM    514  N   ALA B  14       2.069  -1.221  -5.937  1.00  0.00           N  
ATOM    515  CA  ALA B  14       2.987  -1.029  -4.791  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.777  -2.194  -3.825  1.00  0.00           C  
ATOM    517  O   ALA B  14       3.709  -2.866  -3.434  1.00  0.00           O  
ATOM    518  CB  ALA B  14       2.651   0.288  -4.091  1.00  0.00           C  
ATOM    519  H   ALA B  14       1.292  -0.632  -6.041  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.011  -1.016  -5.135  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       2.828   1.110  -4.769  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.273   0.403  -3.217  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       1.611   0.285  -3.796  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.548  -2.450  -3.455  1.00  0.00           N  
ATOM    525  CA  LEU B  15       1.275  -3.586  -2.534  1.00  0.00           C  
ATOM    526  C   LEU B  15       1.718  -4.874  -3.214  1.00  0.00           C  
ATOM    527  O   LEU B  15       2.276  -5.761  -2.602  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.227  -3.667  -2.228  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -0.718  -2.453  -1.412  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.602  -2.950  -0.274  1.00  0.00           C  
ATOM    531  CD2 LEU B  15       0.444  -1.670  -0.794  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.807  -1.905  -3.795  1.00  0.00           H  
ATOM    533  HA  LEU B  15       1.827  -3.452  -1.622  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.773  -3.709  -3.157  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -0.421  -4.569  -1.665  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.293  -1.800  -2.056  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.423  -4.004  -0.117  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.639  -2.793  -0.527  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.365  -2.407   0.629  1.00  0.00           H  
ATOM    540 HD21 LEU B  15       0.856  -2.239   0.024  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.079  -0.722  -0.423  1.00  0.00           H  
ATOM    542 HD23 LEU B  15       1.205  -1.495  -1.536  1.00  0.00           H  
ATOM    543  N   TYR B  16       1.475  -4.981  -4.486  1.00  0.00           N  
ATOM    544  CA  TYR B  16       1.891  -6.210  -5.214  1.00  0.00           C  
ATOM    545  C   TYR B  16       3.417  -6.299  -5.204  1.00  0.00           C  
ATOM    546  O   TYR B  16       3.991  -7.357  -5.373  1.00  0.00           O  
ATOM    547  CB  TYR B  16       1.388  -6.155  -6.659  1.00  0.00           C  
ATOM    548  CG  TYR B  16       2.051  -7.246  -7.463  1.00  0.00           C  
ATOM    549  CD1 TYR B  16       3.305  -7.020  -8.045  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       1.416  -8.484  -7.623  1.00  0.00           C  
ATOM    551  CE1 TYR B  16       3.925  -8.032  -8.789  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       2.035  -9.498  -8.368  1.00  0.00           C  
ATOM    553  CZ  TYR B  16       3.291  -9.272  -8.950  1.00  0.00           C  
ATOM    554  OH  TYR B  16       3.901 -10.270  -9.683  1.00  0.00           O  
ATOM    555  H   TYR B  16       1.023  -4.249  -4.962  1.00  0.00           H  
ATOM    556  HA  TYR B  16       1.483  -7.074  -4.716  1.00  0.00           H  
ATOM    557  HB2 TYR B  16       0.317  -6.296  -6.674  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       1.631  -5.195  -7.088  1.00  0.00           H  
ATOM    559  HD1 TYR B  16       3.794  -6.066  -7.920  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       0.449  -8.658  -7.175  1.00  0.00           H  
ATOM    561  HE1 TYR B  16       4.892  -7.858  -9.236  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       1.546 -10.452  -8.491  1.00  0.00           H  
ATOM    563  HH  TYR B  16       4.187 -10.953  -9.072  1.00  0.00           H  
ATOM    564  N   LEU B  17       4.075  -5.195  -4.998  1.00  0.00           N  
ATOM    565  CA  LEU B  17       5.563  -5.211  -4.963  1.00  0.00           C  
ATOM    566  C   LEU B  17       6.021  -5.358  -3.516  1.00  0.00           C  
ATOM    567  O   LEU B  17       7.034  -5.967  -3.231  1.00  0.00           O  
ATOM    568  CB  LEU B  17       6.109  -3.907  -5.548  1.00  0.00           C  
ATOM    569  CG  LEU B  17       7.334  -4.217  -6.408  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       7.688  -2.994  -7.256  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       8.516  -4.569  -5.502  1.00  0.00           C  
ATOM    572  H   LEU B  17       3.590  -4.356  -4.856  1.00  0.00           H  
ATOM    573  HA  LEU B  17       5.926  -6.046  -5.539  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       5.349  -3.439  -6.157  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       6.392  -3.243  -4.747  1.00  0.00           H  
ATOM    576  HG  LEU B  17       7.114  -5.052  -7.056  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       8.640  -2.598  -6.936  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.924  -2.240  -7.136  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       7.749  -3.282  -8.295  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       9.397  -4.042  -5.839  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       8.696  -5.633  -5.543  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       8.289  -4.280  -4.486  1.00  0.00           H  
ATOM    583  N   VAL B  18       5.276  -4.814  -2.599  1.00  0.00           N  
ATOM    584  CA  VAL B  18       5.658  -4.933  -1.168  1.00  0.00           C  
ATOM    585  C   VAL B  18       5.326  -6.342  -0.682  1.00  0.00           C  
ATOM    586  O   VAL B  18       6.069  -6.949   0.064  1.00  0.00           O  
ATOM    587  CB  VAL B  18       4.887  -3.896  -0.344  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       4.803  -2.583  -1.126  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.470  -4.402  -0.058  1.00  0.00           C  
ATOM    590  H   VAL B  18       4.459  -4.335  -2.852  1.00  0.00           H  
ATOM    591  HA  VAL B  18       6.715  -4.759  -1.065  1.00  0.00           H  
ATOM    592  HB  VAL B  18       5.406  -3.726   0.585  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       5.397  -2.661  -2.025  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       5.177  -1.776  -0.515  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       3.775  -2.387  -1.389  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.512  -5.212   0.655  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.022  -4.751  -0.973  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.875  -3.599   0.346  1.00  0.00           H  
ATOM    599  N   CYS B  19       4.212  -6.864  -1.106  1.00  0.00           N  
ATOM    600  CA  CYS B  19       3.818  -8.235  -0.679  1.00  0.00           C  
ATOM    601  C   CYS B  19       4.328  -9.252  -1.702  1.00  0.00           C  
ATOM    602  O   CYS B  19       4.357 -10.440  -1.450  1.00  0.00           O  
ATOM    603  CB  CYS B  19       2.295  -8.319  -0.586  1.00  0.00           C  
ATOM    604  SG  CYS B  19       1.706  -7.114   0.628  1.00  0.00           S  
ATOM    605  H   CYS B  19       3.631  -6.351  -1.709  1.00  0.00           H  
ATOM    606  HA  CYS B  19       4.251  -8.449   0.287  1.00  0.00           H  
ATOM    607  HB2 CYS B  19       1.862  -8.101  -1.551  1.00  0.00           H  
ATOM    608  HB3 CYS B  19       2.006  -9.313  -0.278  1.00  0.00           H  
ATOM    609  N   GLY B  20       4.736  -8.794  -2.853  1.00  0.00           N  
ATOM    610  CA  GLY B  20       5.247  -9.734  -3.891  1.00  0.00           C  
ATOM    611  C   GLY B  20       4.151 -10.734  -4.267  1.00  0.00           C  
ATOM    612  O   GLY B  20       3.049 -10.360  -4.619  1.00  0.00           O  
ATOM    613  H   GLY B  20       4.706  -7.831  -3.035  1.00  0.00           H  
ATOM    614  HA2 GLY B  20       5.542  -9.175  -4.767  1.00  0.00           H  
ATOM    615  HA3 GLY B  20       6.099 -10.270  -3.502  1.00  0.00           H  
ATOM    616  N   GLU B  21       4.445 -12.003  -4.198  1.00  0.00           N  
ATOM    617  CA  GLU B  21       3.422 -13.026  -4.554  1.00  0.00           C  
ATOM    618  C   GLU B  21       2.341 -13.072  -3.473  1.00  0.00           C  
ATOM    619  O   GLU B  21       1.184 -13.313  -3.749  1.00  0.00           O  
ATOM    620  CB  GLU B  21       4.090 -14.398  -4.668  1.00  0.00           C  
ATOM    621  CG  GLU B  21       3.517 -15.147  -5.873  1.00  0.00           C  
ATOM    622  CD  GLU B  21       4.598 -15.294  -6.946  1.00  0.00           C  
ATOM    623  OE1 GLU B  21       5.755 -15.418  -6.579  1.00  0.00           O  
ATOM    624  OE2 GLU B  21       4.251 -15.280  -8.115  1.00  0.00           O  
ATOM    625  H   GLU B  21       5.340 -12.285  -3.913  1.00  0.00           H  
ATOM    626  HA  GLU B  21       2.972 -12.767  -5.499  1.00  0.00           H  
ATOM    627  HB2 GLU B  21       5.155 -14.270  -4.795  1.00  0.00           H  
ATOM    628  HB3 GLU B  21       3.900 -14.966  -3.770  1.00  0.00           H  
ATOM    629  HG2 GLU B  21       3.181 -16.126  -5.562  1.00  0.00           H  
ATOM    630  HG3 GLU B  21       2.684 -14.592  -6.280  1.00  0.00           H  
ATOM    631  N   ARG B  22       2.710 -12.843  -2.243  1.00  0.00           N  
ATOM    632  CA  ARG B  22       1.700 -12.873  -1.148  1.00  0.00           C  
ATOM    633  C   ARG B  22       0.486 -12.041  -1.557  1.00  0.00           C  
ATOM    634  O   ARG B  22      -0.617 -12.258  -1.097  1.00  0.00           O  
ATOM    635  CB  ARG B  22       2.310 -12.292   0.130  1.00  0.00           C  
ATOM    636  CG  ARG B  22       3.181 -13.350   0.808  1.00  0.00           C  
ATOM    637  CD  ARG B  22       4.617 -12.837   0.917  1.00  0.00           C  
ATOM    638  NE  ARG B  22       5.470 -13.528  -0.090  1.00  0.00           N  
ATOM    639  CZ  ARG B  22       6.202 -14.548   0.265  1.00  0.00           C  
ATOM    640  NH1 ARG B  22       7.081 -14.420   1.221  1.00  0.00           N  
ATOM    641  NH2 ARG B  22       6.055 -15.697  -0.336  1.00  0.00           N  
ATOM    642  H   ARG B  22       3.648 -12.649  -2.041  1.00  0.00           H  
ATOM    643  HA  ARG B  22       1.393 -13.890  -0.970  1.00  0.00           H  
ATOM    644  HB2 ARG B  22       2.915 -11.432  -0.120  1.00  0.00           H  
ATOM    645  HB3 ARG B  22       1.520 -11.993   0.803  1.00  0.00           H  
ATOM    646  HG2 ARG B  22       2.794 -13.555   1.796  1.00  0.00           H  
ATOM    647  HG3 ARG B  22       3.168 -14.257   0.221  1.00  0.00           H  
ATOM    648  HD2 ARG B  22       4.635 -11.772   0.733  1.00  0.00           H  
ATOM    649  HD3 ARG B  22       4.997 -13.037   1.908  1.00  0.00           H  
ATOM    650  HE  ARG B  22       5.480 -13.218  -1.019  1.00  0.00           H  
ATOM    651 HH11 ARG B  22       7.193 -13.539   1.682  1.00  0.00           H  
ATOM    652 HH12 ARG B  22       7.641 -15.202   1.494  1.00  0.00           H  
ATOM    653 HH21 ARG B  22       5.382 -15.797  -1.068  1.00  0.00           H  
ATOM    654 HH22 ARG B  22       6.616 -16.479  -0.064  1.00  0.00           H  
ATOM    655  N   GLY B  23       0.686 -11.090  -2.422  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -0.448 -10.235  -2.871  1.00  0.00           C  
ATOM    657  C   GLY B  23      -1.001  -9.453  -1.680  1.00  0.00           C  
ATOM    658  O   GLY B  23      -0.390  -9.383  -0.632  1.00  0.00           O  
ATOM    659  H   GLY B  23       1.585 -10.938  -2.775  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -0.098  -9.546  -3.626  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -1.226 -10.857  -3.285  1.00  0.00           H  
ATOM    662  N   PHE B  24      -2.151  -8.856  -1.833  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -2.741  -8.070  -0.713  1.00  0.00           C  
ATOM    664  C   PHE B  24      -4.255  -7.963  -0.905  1.00  0.00           C  
ATOM    665  O   PHE B  24      -4.820  -8.557  -1.803  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -2.133  -6.666  -0.704  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -2.153  -6.102  -2.106  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -1.327  -6.652  -3.095  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -3.000  -5.030  -2.419  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -1.347  -6.133  -4.395  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.020  -4.510  -3.720  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -2.193  -5.061  -4.708  1.00  0.00           C  
ATOM    673  H   PHE B  24      -2.626  -8.921  -2.689  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -2.530  -8.562   0.225  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -2.710  -6.028  -0.050  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -1.114  -6.716  -0.352  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -0.673  -7.477  -2.855  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -3.637  -4.605  -1.657  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -0.711  -6.559  -5.156  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.672  -3.684  -3.961  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.208  -4.659  -5.712  1.00  0.00           H  
ATOM    682  N   PHE B  25      -4.916  -7.206  -0.073  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -6.390  -7.055  -0.214  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.703  -5.652  -0.729  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.640  -5.446  -1.475  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -7.063  -7.266   1.145  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.533  -7.543   0.941  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.395  -6.508   0.559  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.035  -8.838   1.133  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.760  -6.766   0.368  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.399  -9.096   0.943  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.261  -8.060   0.560  1.00  0.00           C  
ATOM    693  H   PHE B  25      -4.440  -6.732   0.641  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -6.758  -7.783  -0.916  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -6.603  -8.104   1.648  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -6.946  -6.376   1.747  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.009  -5.509   0.411  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.370  -9.636   1.427  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.424  -5.967   0.074  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.786 -10.094   1.090  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.312  -8.259   0.413  1.00  0.00           H  
ATOM    702  N   TYR B  26      -5.916  -4.692  -0.340  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.146  -3.292  -0.801  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.564  -2.853  -0.424  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.541  -3.388  -0.909  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.971  -3.222  -2.319  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -6.001  -1.781  -2.765  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.038  -0.876  -2.292  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.993  -1.345  -3.652  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.071   0.462  -2.707  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -7.026  -0.009  -4.067  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.066   0.895  -3.595  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.099   2.212  -4.003  1.00  0.00           O  
ATOM    714  H   TYR B  26      -5.166  -4.894   0.255  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.430  -2.637  -0.327  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.023  -3.664  -2.592  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.772  -3.763  -2.800  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -4.271  -1.212  -1.608  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -7.733  -2.042  -4.015  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.331   1.158  -2.344  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -7.793   0.326  -4.751  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.990   2.544  -3.861  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.686  -1.883   0.441  1.00  0.00           N  
ATOM    724  CA  THR B  27      -9.042  -1.417   0.849  1.00  0.00           C  
ATOM    725  C   THR B  27      -9.303  -0.023   0.271  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.555   0.472  -0.548  1.00  0.00           O  
ATOM    727  CB  THR B  27      -9.123  -1.358   2.376  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -8.371  -0.248   2.846  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.556  -2.649   2.969  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.887  -1.463   0.824  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.786  -2.105   0.475  1.00  0.00           H  
ATOM    732  HB  THR B  27     -10.152  -1.249   2.678  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.976   0.485   2.980  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.701  -2.416   3.587  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.255  -3.310   2.171  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -9.314  -3.132   3.569  1.00  0.00           H  
ATOM    737  N   LYS B  28     -10.363   0.613   0.694  1.00  0.00           N  
ATOM    738  CA  LYS B  28     -10.677   1.974   0.173  1.00  0.00           C  
ATOM    739  C   LYS B  28     -11.668   2.662   1.116  1.00  0.00           C  
ATOM    740  O   LYS B  28     -12.357   2.008   1.873  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -11.296   1.858  -1.222  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -12.659   1.169  -1.123  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -13.686   1.943  -1.952  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -14.584   0.957  -2.703  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -15.235   1.651  -3.850  1.00  0.00           N  
ATOM    746  H   LYS B  28     -10.953   0.194   1.355  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -9.768   2.556   0.117  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -11.421   2.845  -1.644  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -10.646   1.275  -1.857  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -12.580   0.159  -1.498  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -12.977   1.146  -0.091  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -14.289   2.556  -1.298  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -13.173   2.573  -2.664  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -13.988   0.135  -3.069  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -15.344   0.581  -2.033  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -15.083   1.100  -4.719  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -14.819   2.598  -3.963  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -16.255   1.736  -3.671  1.00  0.00           H  
ATOM    759  N   PRO B  29     -11.708   3.969   1.041  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -12.605   4.784   1.878  1.00  0.00           C  
ATOM    761  C   PRO B  29     -14.033   4.748   1.324  1.00  0.00           C  
ATOM    762  O   PRO B  29     -14.349   5.405   0.352  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -12.014   6.192   1.772  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.183   6.219   0.466  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -10.864   4.753   0.116  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -12.582   4.449   2.902  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -12.809   6.924   1.726  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -11.372   6.390   2.616  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -11.758   6.676  -0.327  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -10.266   6.765   0.622  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -11.128   4.545  -0.912  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -9.821   4.540   0.292  1.00  0.00           H  
ATOM    773  N   THR B  30     -14.898   3.987   1.937  1.00  0.00           N  
ATOM    774  CA  THR B  30     -16.302   3.911   1.447  1.00  0.00           C  
ATOM    775  C   THR B  30     -17.166   4.910   2.219  1.00  0.00           C  
ATOM    776  O   THR B  30     -16.600   5.786   2.853  1.00  0.00           O  
ATOM    777  CB  THR B  30     -16.844   2.495   1.663  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -17.316   2.369   2.996  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -15.729   1.477   1.415  1.00  0.00           C  
ATOM    780  OXT THR B  30     -18.378   4.783   2.164  1.00  0.00           O  
ATOM    781  H   THR B  30     -14.623   3.465   2.720  1.00  0.00           H  
ATOM    782  HA  THR B  30     -16.329   4.150   0.394  1.00  0.00           H  
ATOM    783  HB  THR B  30     -17.654   2.311   0.974  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -17.736   1.511   3.083  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -16.086   0.710   0.743  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -15.437   1.028   2.352  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -14.879   1.975   0.973  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  604                                                                
CONECT  424   92                                                                
CONECT  604  293                                                                
MASTER      182    0    0    4    0    0    0    6  405    2    6    5          
END