HEADER    TOXIN                                   18-JUL-12   4B2U              
TITLE     S67, A SPIDER VENOM TOXIN PEPTIDE FROM SICARIUS DOLICHOCEPHALUS       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: S67;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SICARIUS DOLICHOCEPHALUS;                       
SOURCE   3 ORGANISM_TAXID: 571538;                                              
SOURCE   4 ORGAN: VENOM GLAND;                                                  
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PLICC;                                    
SOURCE  10 OTHER_DETAILS: TRANSCRIPT IDENTIFIED FROM CDNA LIBRARY CONSTRUCTED   
SOURCE  11  FROM VENOM GLAND MRNA                                               
KEYWDS    TOXIN, SPIDER VENOM PEPTIDE, ICK                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    N.M.LOENING,Z.N.WILSON,P.A.ZOBEL-THROPP,G.J.BINFORD                   
REVDAT   2   06-FEB-13 4B2U    1       JRNL                                     
REVDAT   1   16-JAN-13 4B2U    0                                                
JRNL        AUTH   N.M.LOENING,Z.N.WILSON,P.A.ZOBEL-THROPP,G.J.BINFORD          
JRNL        TITL   SOLUTION STRUCTURES OF TWO HOMOLOGOUS VENOM PEPTIDES FROM    
JRNL        TITL 2 SICARIUS DOLICHOCEPHALUS.                                    
JRNL        REF    PLOS ONE                      V.   8 54401 2013              
JRNL        REFN                   ISSN 1932-6203                               
JRNL        PMID   23342149                                                     
JRNL        DOI    10.1371/JOURNAL.PONE.0054401                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2 PATCH LEVEL 1                                
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ,         
REMARK   3               : RICE,SIMONSON,WARREN                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND           
REMARK   3    IN THE PLOS ONE CITATION ABOVE.                                   
REMARK   4                                                                      
REMARK   4 4B2U COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-JUL-12.                  
REMARK 100 THE PDBE ID CODE IS EBI-53406.                                       
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310.0                              
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.02 M                             
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 95% H2O/5% D2O; 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 13C CT-HSQC, 13C CT-HSQC           
REMARK 210                                   AROMATIC, HNCACB, HNCO,            
REMARK 210                                   HNCACO, HNCOCACB ; 15N             
REMARK 210                                   HMQC, 1H NOESY (120MS), 1H         
REMARK 210                                   TOCSY (120MS), CCCONH,             
REMARK 210                                   HCCONH ; 13C ARO NOESY (           
REMARK 210                                   150MS), 13C NOESY (150MS),         
REMARK 210                                   15N NOESY (150MS) ; 13C            
REMARK 210                                   NOESY (120MS, D2O), HCCH           
REMARK 210                                   TOCSY, HACACO ; 13C CT-            
REMARK 210                                   HSQC (D2O), 13C HSQC (D2O)         
REMARK 210                                   ; 21 MIN AFTER REHYDRATING         
REMARK 210                                   IN D2O, 15N HMQC ; 37 MIN          
REMARK 210                                   AFTER REHYDRATING IN D2O,          
REMARK 210                                   15N HMQC ; 54 MIN AFTER            
REMARK 210                                   REHYDRATING IN D2O, 15N            
REMARK 210                                   HMQC ; 70 MIN AFTER                
REMARK 210                                   REHYDRATING IN D2O, 15N            
REMARK 210                                   HMQC ; 93 MIN AFTER                
REMARK 210                                   REHYDRATING IN D2O, 15N            
REMARK 210                                   HMQC ; 117 MIN AFTER               
REMARK 210                                   REHYDRATING IN D2O, 15N            
REMARK 210                                   HMQC ; 155 MIN AFTER               
REMARK 210                                   REHYDRATING IN D2O, 15N            
REMARK 210                                   HMQC ; 194 MIN AFTER               
REMARK 210                                   REHYDRATING IN D2O, 15N            
REMARK 210                                   HMQC ; 330 MIN AFTER               
REMARK 210                                   REHYDRATING IN D2O, 15N            
REMARK 210                                   HMQC ; 507 MIN AFTER               
REMARK 210                                   REHYDRATING IN D2O, 15N            
REMARK 210                                   HMQC ; 12 MIN AFTER                
REMARK 210                                   REHYDRATING IN D2O, 15N            
REMARK 210                                   HMQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CCPNMR ANALYSIS 2.2,               
REMARK 210                                   TALOSPLUS 3.60F1                   
REMARK 210   METHOD USED                   : CNS                                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TOTAL ENERGY                       
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 7                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE          
REMARK 210  NMR SPECTROSCOPY ON 13C, 15N-LABELED SAMPLES. STRUCTURES            
REMARK 210  CREATED BY ARIA2 WITH WATER REFINEMENT.                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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    CYS A    20     H    HIS A    22              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 THR A   2       57.58   -102.81                                   
REMARK 500  1 TYR A   3      -46.25     73.03                                   
REMARK 500  1 CYS A  21       28.28    -18.56                                   
REMARK 500  1 HIS A  22      -82.39    -94.77                                   
REMARK 500  2 CYS A   4     -158.25     48.77                                   
REMARK 500  2 CYS A  21       30.94    -18.06                                   
REMARK 500  2 HIS A  22      -83.98   -113.07                                   
REMARK 500  2 GLU A  27       76.74   -105.27                                   
REMARK 500  3 CYS A  20       -6.25    -57.57                                   
REMARK 500  3 CYS A  21       31.54    -17.34                                   
REMARK 500  3 HIS A  22      -84.40   -112.35                                   
REMARK 500  3 GLU A  27       77.28   -113.26                                   
REMARK 500  4 TYR A   3       33.85    -79.36                                   
REMARK 500  4 CYS A   4     -162.77   -174.57                                   
REMARK 500  4 CYS A  21       29.22    -20.35                                   
REMARK 500  4 HIS A  22      -83.63   -106.00                                   
REMARK 500  4 GLU A  27       78.87   -111.59                                   
REMARK 500  5 CYS A  21       29.38    -19.86                                   
REMARK 500  5 HIS A  22      -88.91   -103.02                                   
REMARK 500  5 GLU A  27       75.76   -113.78                                   
REMARK 500  6 CYS A   4     -170.28     55.06                                   
REMARK 500  6 TRP A  19       38.80    -84.06                                   
REMARK 500  6 CYS A  21       30.00    -16.40                                   
REMARK 500  6 HIS A  22      -94.42   -107.07                                   
REMARK 500  6 GLU A  27       75.50   -113.03                                   
REMARK 500  7 TYR A   3       97.45     65.18                                   
REMARK 500  7 CYS A   4     -177.42     73.62                                   
REMARK 500  7 CYS A  21       30.17    -20.80                                   
REMARK 500  7 HIS A  22      -83.48   -111.07                                   
REMARK 500  7 GLU A  27       75.79   -111.69                                   
REMARK 500  8 TYR A   3       43.46    -82.27                                   
REMARK 500  8 CYS A  21       31.62    -17.69                                   
REMARK 500  8 HIS A  22      -87.37    -99.38                                   
REMARK 500  9 THR A   2       36.71   -161.56                                   
REMARK 500  9 TYR A   3      -58.43     70.32                                   
REMARK 500  9 CYS A  21       30.62    -20.84                                   
REMARK 500  9 HIS A  22      -83.48   -107.65                                   
REMARK 500  9 GLU A  27       76.88   -111.02                                   
REMARK 500 10 CYS A   4     -175.93   -175.19                                   
REMARK 500 10 CYS A  21       30.10    -17.90                                   
REMARK 500 10 HIS A  22      -91.65   -109.36                                   
REMARK 500 10 GLU A  27       74.96   -110.74                                   
REMARK 500 11 CYS A   4     -162.43   -106.87                                   
REMARK 500 11 CYS A  21       30.86    -18.75                                   
REMARK 500 11 HIS A  22      -88.84   -104.78                                   
REMARK 500 12 THR A   2       76.42   -175.65                                   
REMARK 500 12 TYR A   3      -49.01     70.98                                   
REMARK 500 12 CYS A  21       29.79    -18.24                                   
REMARK 500 12 HIS A  22      -83.61   -106.44                                   
REMARK 500 13 CYS A  21       29.76    -14.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      79 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 CYS A   20     CYS A   21          1      -138.72                    
REMARK 500 CYS A   20     CYS A   21          2      -141.27                    
REMARK 500 CYS A   20     CYS A   21          3      -140.16                    
REMARK 500 CYS A   20     CYS A   21          4      -138.86                    
REMARK 500 CYS A   20     CYS A   21          5      -140.21                    
REMARK 500 CYS A   20     CYS A   21          6      -140.33                    
REMARK 500 CYS A   20     CYS A   21          7      -141.38                    
REMARK 500 CYS A   20     CYS A   21          8      -138.92                    
REMARK 500 CYS A   20     CYS A   21          9      -142.36                    
REMARK 500 CYS A   20     CYS A   21         10      -139.27                    
REMARK 500 CYS A   20     CYS A   21         11      -141.57                    
REMARK 500 CYS A   20     CYS A   21         12      -139.55                    
REMARK 500 CYS A   20     CYS A   21         13      -139.77                    
REMARK 500 CYS A   20     CYS A   21         14      -138.94                    
REMARK 500 CYS A   20     CYS A   21         15      -138.25                    
REMARK 500 CYS A   20     CYS A   21         16      -141.55                    
REMARK 500 CYS A   20     CYS A   21         17      -140.18                    
REMARK 500 CYS A   20     CYS A   21         18      -138.47                    
REMARK 500 CYS A   20     CYS A   21         19      -142.44                    
REMARK 500 CYS A   20     CYS A   21         20      -140.08                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4B2V   RELATED DB: PDB                                   
REMARK 900  S64, A SPIDER VENOM TOXIN PEPTIDE FROM SICARIUS DOLICHOCEPHALUS     
DBREF  4B2U A    1    36  PDB    4B2U     4B2U             1     36             
SEQRES   1 A   36  GLY THR TYR CYS ILE GLU LEU GLY GLU ARG CYS PRO ASN          
SEQRES   2 A   36  PRO ARG GLU GLY ASP TRP CYS CYS HIS LYS CYS VAL PRO          
SEQRES   3 A   36  GLU GLY LYS ARG PHE TYR CYS ARG ASP GLN                      
HELIX    1   1 ASN A   13  GLY A   17  5                                   5    
SHEET    1  AA 2 LYS A  23  GLU A  27  0                                        
SHEET    2  AA 2 ARG A  30  ARG A  34 -1  O  ARG A  30   N  GLU A  27           
SSBOND   1 CYS A    4    CYS A   21                          1555   1555  2.03  
SSBOND   2 CYS A   11    CYS A   24                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   33                          1555   1555  2.03  
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      13.071  -4.899  -7.594  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.270  -4.392  -6.456  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.129  -3.678  -5.438  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.337  -3.899  -5.373  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      11.524  -3.707  -6.829  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      11.775  -5.226  -5.978  1.00  0.00           H  
ATOM      7  H1  GLY A   1      13.770  -5.592  -7.257  1.00  0.00           H  
ATOM      8  H2  GLY A   1      12.455  -5.360  -8.290  1.00  0.00           H  
ATOM      9  H3  GLY A   1      13.574  -4.113  -8.054  1.00  0.00           H  
ATOM     10  N   THR A   2      12.511  -2.825  -4.633  1.00  0.00           N  
ATOM     11  CA  THR A   2      13.237  -2.057  -3.635  1.00  0.00           C  
ATOM     12  C   THR A   2      13.036  -2.659  -2.239  1.00  0.00           C  
ATOM     13  O   THR A   2      12.558  -1.988  -1.316  1.00  0.00           O  
ATOM     14  CB  THR A   2      12.816  -0.563  -3.660  1.00  0.00           C  
ATOM     15  OG1 THR A   2      13.483   0.167  -2.620  1.00  0.00           O  
ATOM     16  CG2 THR A   2      11.306  -0.410  -3.512  1.00  0.00           C  
ATOM     17  H   THR A   2      11.538  -2.714  -4.710  1.00  0.00           H  
ATOM     18  HA  THR A   2      14.288  -2.111  -3.884  1.00  0.00           H  
ATOM     19  HB  THR A   2      13.108  -0.148  -4.614  1.00  0.00           H  
ATOM     20  HG1 THR A   2      13.290  -0.248  -1.768  1.00  0.00           H  
ATOM     21 HG21 THR A   2      10.991  -0.841  -2.573  1.00  0.00           H  
ATOM     22 HG22 THR A   2      11.045   0.637  -3.530  1.00  0.00           H  
ATOM     23 HG23 THR A   2      10.809  -0.919  -4.325  1.00  0.00           H  
ATOM     24  N   TYR A   3      13.401  -3.941  -2.106  1.00  0.00           N  
ATOM     25  CA  TYR A   3      13.263  -4.694  -0.852  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.795  -5.036  -0.571  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.468  -6.178  -0.248  1.00  0.00           O  
ATOM     28  CB  TYR A   3      13.903  -3.935   0.324  1.00  0.00           C  
ATOM     29  CG  TYR A   3      13.787  -4.645   1.657  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      14.372  -5.889   1.855  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      13.099  -4.068   2.719  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      14.274  -6.538   3.069  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      12.998  -4.713   3.935  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      13.585  -5.947   4.104  1.00  0.00           C  
ATOM     35  OH  TYR A   3      13.488  -6.591   5.315  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.781  -4.402  -2.885  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.795  -5.623  -0.986  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      14.955  -3.798   0.118  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.435  -2.967   0.416  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      14.911  -6.351   1.041  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      12.637  -3.101   2.586  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      14.737  -7.504   3.203  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      12.457  -4.251   4.747  1.00  0.00           H  
ATOM     44  HH  TYR A   3      12.589  -6.493   5.657  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.923  -4.057  -0.723  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.490  -4.266  -0.605  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.795  -3.543  -1.759  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.470  -2.933  -2.593  1.00  0.00           O  
ATOM     49  CB  CYS A   4       8.980  -3.765   0.756  1.00  0.00           C  
ATOM     50  SG  CYS A   4       9.819  -4.525   2.192  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.252  -3.158  -0.935  1.00  0.00           H  
ATOM     52  HA  CYS A   4       9.298  -5.324  -0.691  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       9.127  -2.699   0.819  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       7.926  -3.983   0.841  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.475  -3.624  -1.830  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.722  -2.940  -2.877  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.912  -1.436  -2.735  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.767  -0.884  -1.642  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.210  -3.279  -2.826  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.971  -4.788  -2.972  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.468  -2.533  -3.923  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.511  -5.185  -2.841  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.990  -4.143  -1.155  1.00  0.00           H  
ATOM     64  HA  ILE A   5       7.116  -3.251  -3.836  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.821  -2.948  -1.871  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       5.313  -5.110  -3.949  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.528  -5.311  -2.209  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.877  -2.809  -4.883  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.420  -2.794  -3.889  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.581  -1.470  -3.775  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.933  -4.687  -3.608  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.414  -6.255  -2.958  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.141  -4.894  -1.870  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.249  -0.781  -3.839  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.602   0.628  -3.815  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.403   1.503  -3.477  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.246   1.135  -3.701  1.00  0.00           O  
ATOM     78  CB  GLU A   6       8.238   1.064  -5.141  1.00  0.00           C  
ATOM     79  CG  GLU A   6       7.420   0.750  -6.370  1.00  0.00           C  
ATOM     80  CD  GLU A   6       7.650  -0.653  -6.900  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       6.983  -1.597  -6.426  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       8.498  -0.818  -7.801  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.238  -1.255  -4.702  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.333   0.756  -3.035  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       8.392   2.129  -5.115  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       9.194   0.577  -5.243  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       6.378   0.859  -6.120  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       7.679   1.459  -7.138  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.709   2.668  -2.933  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.710   3.589  -2.423  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.855   4.139  -3.562  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.367   4.761  -4.492  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.426   4.723  -1.678  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.674   5.375  -0.511  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.468   6.159  -0.993  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.251   4.326   0.503  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.652   2.926  -2.879  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.077   3.054  -1.736  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.354   4.332  -1.296  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.657   5.492  -2.395  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.341   6.064  -0.014  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.776   5.489  -1.481  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       3.984   6.628  -0.148  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.787   6.917  -1.690  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.114   3.754   0.811  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.817   4.812   1.364  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.522   3.666   0.059  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.557   3.896  -3.479  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.642   4.371  -4.497  1.00  0.00           C  
ATOM    110  C   GLY A   8       1.952   3.244  -5.237  1.00  0.00           C  
ATOM    111  O   GLY A   8       0.950   3.463  -5.918  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.213   3.397  -2.706  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       1.890   4.989  -4.027  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.192   4.969  -5.208  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.479   2.037  -5.101  1.00  0.00           N  
ATOM    116  CA  GLU A   9       1.936   0.885  -5.802  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.775   0.261  -5.040  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.550   0.557  -3.866  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.033  -0.150  -6.016  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.129   0.317  -6.951  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.678   0.420  -8.393  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.742  -0.597  -9.113  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       3.260   1.519  -8.819  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.256   1.914  -4.513  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.581   1.221  -6.764  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.480  -0.383  -5.063  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.594  -1.046  -6.427  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.463   1.290  -6.627  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       4.948  -0.381  -6.892  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.041  -0.599  -5.731  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -1.097  -1.296  -5.153  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.615  -2.513  -4.380  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.316  -3.197  -4.807  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -2.075  -1.758  -6.245  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.822  -0.649  -6.983  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -1.895   0.227  -7.816  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -1.007  -0.567  -8.665  1.00  0.00           N  
ATOM    138  CZ  ARG A  10       0.222  -0.188  -9.008  1.00  0.00           C  
ATOM    139  NH1 ARG A  10       0.649   1.034  -8.713  1.00  0.00           N  
ATOM    140  NH2 ARG A  10       1.009  -1.021  -9.673  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.281  -0.780  -6.661  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.602  -0.623  -4.479  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.521  -2.322  -6.978  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.808  -2.408  -5.791  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.549  -1.104  -7.638  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -3.332  -0.032  -6.255  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -2.491   0.873  -8.442  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -1.294   0.828  -7.148  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -1.334  -1.451  -8.960  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       0.048   1.684  -8.239  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       1.593   1.313  -8.952  1.00  0.00           H  
ATOM    152 HH21 ARG A  10       0.680  -1.935  -9.927  1.00  0.00           H  
ATOM    153 HH22 ARG A  10       1.953  -0.750  -9.905  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.245  -2.789  -3.255  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.885  -3.946  -2.456  1.00  0.00           C  
ATOM    156  C   CYS A  11      -2.109  -4.810  -2.174  1.00  0.00           C  
ATOM    157  O   CYS A  11      -3.241  -4.323  -2.212  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.229  -3.505  -1.145  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.208  -2.326  -0.152  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.972  -2.202  -2.949  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -0.174  -4.525  -3.026  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -0.049  -4.374  -0.532  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.718  -3.033  -1.373  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.902  -6.119  -1.954  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.967  -7.020  -1.507  1.00  0.00           C  
ATOM    166  C   PRO A  12      -3.361  -6.721  -0.068  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.671  -5.968   0.613  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -2.332  -8.412  -1.617  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.867  -8.167  -1.504  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.620  -6.827  -2.138  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.838  -6.956  -2.142  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.690  -9.042  -0.815  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.585  -8.854  -2.570  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.579  -8.147  -0.462  1.00  0.00           H  
ATOM    175  HG3 PRO A  12      -0.320  -8.940  -2.028  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.182  -6.314  -1.629  1.00  0.00           H  
ATOM    177  HD3 PRO A  12      -0.391  -6.940  -3.187  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.461  -7.312   0.384  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.961  -7.086   1.738  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.842  -7.273   2.770  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.256  -8.352   2.871  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.130  -8.039   2.026  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.841  -7.743   3.338  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.231  -7.311   4.313  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.147  -7.959   3.368  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.957  -7.913  -0.211  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -5.317  -6.069   1.790  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.849  -7.961   1.224  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -5.753  -9.051   2.065  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.586  -8.292   2.554  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.626  -7.774   4.207  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.537  -6.210   3.545  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.429  -6.192   4.515  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.499  -7.305   5.555  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.509  -7.591   6.230  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.560  -4.831   5.205  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.916  -4.332   4.857  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -4.241  -4.919   3.518  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.475  -6.245   4.012  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.452  -4.957   6.272  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.795  -4.167   4.841  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.632  -4.663   5.595  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.903  -3.254   4.801  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -5.307  -5.056   3.418  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.862  -4.289   2.728  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.659  -7.932   5.687  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -3.815  -9.055   6.603  1.00  0.00           C  
ATOM    208  C   ARG A  15      -2.934 -10.225   6.166  1.00  0.00           C  
ATOM    209  O   ARG A  15      -2.590 -11.095   6.966  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.281  -9.494   6.672  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.236  -8.406   7.155  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -5.875  -7.885   8.541  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -6.606  -6.665   8.873  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -6.655  -6.140  10.096  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.005  -6.721  11.095  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -7.349  -5.034  10.317  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.431  -7.631   5.157  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.496  -8.730   7.579  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -5.590  -9.792   5.685  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -5.362 -10.343   7.332  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -6.206  -7.581   6.459  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -7.237  -8.811   7.182  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -6.118  -8.639   9.279  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -4.816  -7.679   8.574  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.089  -6.212   8.140  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -5.473  -7.555  10.934  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.045  -6.328  12.020  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -7.839  -4.587   9.563  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.388  -4.638  11.240  1.00  0.00           H  
ATOM    230  N   GLU A  16      -2.562 -10.227   4.889  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -1.671 -11.247   4.342  1.00  0.00           C  
ATOM    232  C   GLU A  16      -0.214 -10.914   4.656  1.00  0.00           C  
ATOM    233  O   GLU A  16       0.683 -11.739   4.461  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -1.863 -11.367   2.826  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -3.253 -11.813   2.419  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -3.566 -13.218   2.885  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -3.245 -14.175   2.148  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -4.127 -13.377   3.990  1.00  0.00           O  
ATOM    239  H   GLU A  16      -2.901  -9.517   4.294  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -1.922 -12.189   4.805  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -1.669 -10.408   2.370  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -1.154 -12.086   2.440  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -3.977 -11.137   2.846  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -3.323 -11.782   1.342  1.00  0.00           H  
ATOM    245  N   GLY A  17       0.011  -9.707   5.153  1.00  0.00           N  
ATOM    246  CA  GLY A  17       1.353  -9.255   5.449  1.00  0.00           C  
ATOM    247  C   GLY A  17       1.707  -8.013   4.660  1.00  0.00           C  
ATOM    248  O   GLY A  17       1.409  -7.929   3.467  1.00  0.00           O  
ATOM    249  H   GLY A  17      -0.748  -9.109   5.321  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       1.426  -9.041   6.504  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       2.051 -10.041   5.198  1.00  0.00           H  
ATOM    252  N   ASP A  18       2.325  -7.032   5.312  1.00  0.00           N  
ATOM    253  CA  ASP A  18       2.720  -5.817   4.617  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.980  -6.061   3.801  1.00  0.00           C  
ATOM    255  O   ASP A  18       5.081  -6.115   4.344  1.00  0.00           O  
ATOM    256  CB  ASP A  18       2.971  -4.658   5.594  1.00  0.00           C  
ATOM    257  CG  ASP A  18       1.700  -4.034   6.137  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       1.049  -4.652   7.001  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       1.361  -2.904   5.721  1.00  0.00           O  
ATOM    260  H   ASP A  18       2.520  -7.129   6.267  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.918  -5.545   3.949  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       3.550  -5.021   6.429  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       3.535  -3.891   5.086  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.814  -6.192   2.492  1.00  0.00           N  
ATOM    265  CA  TRP A  19       4.949  -6.268   1.578  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.247  -4.876   1.037  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.066  -4.688   0.156  1.00  0.00           O  
ATOM    268  CB  TRP A  19       4.650  -7.249   0.437  1.00  0.00           C  
ATOM    269  CG  TRP A  19       4.475  -8.661   0.913  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       5.403  -9.406   1.573  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       3.317  -9.498   0.766  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       4.902 -10.651   1.848  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       3.624 -10.735   1.367  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       2.052  -9.329   0.192  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       2.716 -11.792   1.408  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       1.154 -10.381   0.235  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       1.490 -11.596   0.840  1.00  0.00           C  
ATOM    278  H   TRP A  19       2.905  -6.276   2.133  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.806  -6.619   2.140  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       3.743  -6.946  -0.058  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       5.465  -7.233  -0.271  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       6.387  -9.055   1.837  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       5.384 -11.365   2.318  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       1.773  -8.398  -0.280  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       2.959 -12.737   1.871  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       0.172 -10.270  -0.203  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       0.757 -12.388   0.849  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.562  -3.917   1.625  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.659  -2.496   1.304  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.798  -1.825   2.035  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.123  -0.680   1.738  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.367  -1.780   1.645  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.031  -2.098   0.467  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.943  -4.177   2.333  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.833  -2.411   0.246  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.033  -2.104   2.620  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.548  -0.717   1.668  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.473  -2.607   2.864  1.00  0.00           N  
ATOM    299  CA  CYS A  21       6.981  -2.281   4.221  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.119  -0.792   4.627  1.00  0.00           C  
ATOM    301  O   CYS A  21       7.950  -0.446   5.466  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.346  -2.947   4.345  1.00  0.00           C  
ATOM    303  SG  CYS A  21       8.398  -4.632   3.643  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.657  -3.510   2.541  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.326  -2.761   4.928  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       9.075  -2.349   3.824  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.615  -3.012   5.387  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.300   0.069   4.053  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.920   1.318   4.694  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.602   1.066   5.416  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.585   0.798   6.616  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.759   2.464   3.689  1.00  0.00           C  
ATOM    313  CG  HIS A  22       7.047   3.041   3.187  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.632   2.671   1.994  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       7.834   4.017   3.699  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.716   3.395   1.792  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.861   4.216   2.813  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.954  -0.136   3.159  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.680   1.571   5.420  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.205   2.108   2.835  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.202   3.263   4.161  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       7.310   1.966   1.385  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       7.674   4.547   4.628  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       9.353   3.349   0.922  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.622   4.825   2.947  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.500   1.137   4.673  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.222   0.622   5.140  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.332   0.271   3.955  1.00  0.00           C  
ATOM    329  O   LYS A  23       1.198   1.060   3.023  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.518   1.641   6.038  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.198   1.135   6.614  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -0.394   2.097   7.633  1.00  0.00           C  
ATOM    333  CE  LYS A  23       0.459   2.194   8.892  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       0.533   0.901   9.625  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.535   1.585   3.804  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.415  -0.276   5.704  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.175   1.898   6.853  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.315   2.529   5.458  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.508   1.011   5.809  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.367   0.183   7.091  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -0.466   3.078   7.185  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -1.382   1.752   7.904  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       1.458   2.494   8.615  1.00  0.00           H  
ATOM    344  HE3 LYS A  23       0.031   2.941   9.544  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23       0.937   0.163   9.013  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23       1.132   1.002  10.468  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -0.417   0.604   9.925  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.750  -0.919   3.976  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.280  -1.270   3.013  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.600  -0.800   3.580  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.171  -1.428   4.472  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.305  -2.776   2.746  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.600  -3.318   1.579  1.00  0.00           S  
ATOM    354  H   CYS A  24       1.001  -1.571   4.673  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.081  -0.737   2.093  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.647  -3.075   2.339  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.467  -3.291   3.678  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.049   0.333   3.094  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.132   1.046   3.719  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.286   1.239   2.735  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.068   1.484   1.545  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.603   2.400   4.246  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.419   3.403   3.124  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.478   2.959   5.345  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.643   0.702   2.283  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.472   0.464   4.559  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.631   2.219   4.669  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -3.374   3.612   2.667  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.000   4.314   3.523  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.747   2.990   2.384  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.520   2.248   6.159  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.056   3.887   5.702  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -4.471   3.135   4.963  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.530   1.071   3.206  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.715   1.274   2.376  1.00  0.00           C  
ATOM    376  C   PRO A  26      -6.892   2.730   1.963  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.033   3.622   2.803  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -7.874   0.825   3.270  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.352   0.906   4.659  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -5.876   0.641   4.569  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.684   0.660   1.490  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.712   1.484   3.130  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.160  -0.180   3.016  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.532   1.890   5.058  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.831   0.162   5.272  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.345   1.227   5.302  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.670  -0.410   4.706  1.00  0.00           H  
ATOM    388  N   GLU A  27      -6.888   2.951   0.664  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.100   4.271   0.094  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.333   4.228  -0.799  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.222   4.038  -2.010  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -5.883   4.704  -0.730  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -4.614   4.915   0.072  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -4.631   6.199   0.877  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -4.291   7.260   0.307  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -4.971   6.160   2.074  1.00  0.00           O  
ATOM    397  H   GLU A  27      -6.757   2.188   0.059  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.257   4.970   0.899  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -5.684   3.951  -1.466  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.116   5.626  -1.236  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.488   4.085   0.747  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -3.784   4.949  -0.613  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.505   4.387  -0.203  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -10.733   4.247  -0.960  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.179   2.801  -1.053  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.587   2.207  -0.055  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.540   4.597   0.758  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.510   4.824  -0.479  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.577   4.630  -1.959  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.107   2.223  -2.242  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.566   0.853  -2.447  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.405  -0.117  -2.619  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.600  -1.334  -2.653  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.497   0.775  -3.658  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -11.947   1.438  -4.906  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -12.876   1.281  -6.102  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -14.241   1.934  -5.879  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -15.203   1.029  -5.186  1.00  0.00           N  
ATOM    419  H   LYS A  29     -10.734   2.725  -3.002  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.120   0.566  -1.569  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -12.679  -0.262  -3.887  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -13.432   1.248  -3.409  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -11.810   2.488  -4.709  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -10.995   0.990  -5.144  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -12.410   1.739  -6.960  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -13.020   0.228  -6.291  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -14.107   2.821  -5.279  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -14.651   2.213  -6.839  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -14.853   0.782  -4.240  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -16.126   1.496  -5.087  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -15.332   0.155  -5.734  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.202   0.412  -2.723  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.029  -0.416  -2.925  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.051  -0.245  -1.778  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.230   0.615  -0.914  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.325  -0.039  -4.225  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.203  -0.104  -5.460  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.501   0.533  -6.656  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -8.356   0.599  -7.836  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -8.123   1.397  -8.876  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -7.061   2.194  -8.880  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -8.950   1.399  -9.912  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.094   1.382  -2.650  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.344  -1.444  -2.976  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -6.954   0.964  -4.129  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.491  -0.709  -4.368  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.416  -1.138  -5.680  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.125   0.423  -5.264  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.205   1.538  -6.393  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.618  -0.045  -6.897  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -9.146   0.016  -7.852  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -6.430   2.200  -8.097  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -6.883   2.792  -9.664  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -9.753   0.799  -9.917  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -8.779   2.004 -10.694  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.021  -1.067  -1.784  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.926  -0.934  -0.840  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.690  -0.454  -1.582  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.432  -0.879  -2.712  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.627  -2.265  -0.144  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.790  -2.856   0.605  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.107  -2.416   1.880  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -6.559  -3.858   0.036  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.172  -2.965   2.573  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -7.622  -4.411   0.723  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.929  -3.963   1.992  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.989  -1.782  -2.454  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.205  -0.196  -0.103  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.313  -2.983  -0.883  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.822  -2.117   0.562  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -6.320  -4.209  -0.957  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -5.514  -1.636   2.335  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -8.214  -5.192   0.268  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -7.409  -2.615   3.566  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.760  -4.393   2.531  1.00  0.00           H  
ATOM    476  N   TYR A  32      -2.938   0.432  -0.962  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.747   0.987  -1.579  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.604   1.037  -0.584  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.820   1.199   0.617  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -1.999   2.404  -2.094  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -2.845   2.503  -3.338  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.222   2.593  -3.250  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.263   2.546  -4.595  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -5.003   2.716  -4.377  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -3.035   2.674  -5.730  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.405   2.759  -5.618  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.180   2.891  -6.748  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.176   0.711  -0.051  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.470   0.353  -2.406  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.498   2.966  -1.325  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.049   2.867  -2.307  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -1.189   2.476  -4.680  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -4.684   2.551  -2.282  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -2.563   2.705  -6.699  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -6.074   2.789  -4.282  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.825   3.600  -6.605  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.605   0.909  -1.093  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.791   1.071  -0.283  1.00  0.00           C  
ATOM    499  C   CYS A  33       2.052   2.551  -0.079  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.631   3.216  -0.936  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.990   0.405  -0.956  1.00  0.00           C  
ATOM    502  SG  CYS A  33       2.749  -1.370  -1.285  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.704   0.700  -2.047  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.610   0.606   0.676  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       3.183   0.895  -1.900  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.856   0.507  -0.319  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.595   3.065   1.048  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.694   4.482   1.340  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.524   4.700   2.584  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.791   3.766   3.340  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.307   5.088   1.567  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.641   4.951   0.394  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.122   5.677  -0.839  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.060   5.616  -1.965  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -0.763   6.029  -3.197  1.00  0.00           C  
ATOM    516  NH1 ARG A  34       0.410   6.600  -3.445  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -1.654   5.912  -4.172  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.192   2.466   1.717  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.168   4.973   0.504  1.00  0.00           H  
ATOM    520  HB2 ARG A  34      -0.143   4.604   2.419  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.418   6.138   1.788  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.755   3.905   0.167  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.597   5.368   0.673  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.045   6.711  -0.582  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.817   5.228  -1.139  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -1.952   5.239  -1.793  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       1.077   6.728  -2.706  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       0.635   6.909  -4.374  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -2.559   5.518  -3.987  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -1.423   6.206  -5.107  1.00  0.00           H  
ATOM    531  N   ASP A  35       2.937   5.934   2.782  1.00  0.00           N  
ATOM    532  CA  ASP A  35       3.565   6.329   4.020  1.00  0.00           C  
ATOM    533  C   ASP A  35       2.532   7.096   4.827  1.00  0.00           C  
ATOM    534  O   ASP A  35       2.431   8.320   4.740  1.00  0.00           O  
ATOM    535  CB  ASP A  35       4.799   7.190   3.740  1.00  0.00           C  
ATOM    536  CG  ASP A  35       5.603   7.494   4.990  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       5.209   8.398   5.760  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.641   6.835   5.206  1.00  0.00           O  
ATOM    539  H   ASP A  35       2.799   6.604   2.082  1.00  0.00           H  
ATOM    540  HA  ASP A  35       3.855   5.439   4.557  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.436   6.668   3.043  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       4.483   8.122   3.298  1.00  0.00           H  
ATOM    543  N   GLN A  36       1.747   6.355   5.587  1.00  0.00           N  
ATOM    544  CA  GLN A  36       0.591   6.905   6.264  1.00  0.00           C  
ATOM    545  C   GLN A  36       0.498   6.333   7.670  1.00  0.00           C  
ATOM    546  O   GLN A  36       0.743   7.078   8.638  1.00  0.00           O  
ATOM    547  CB  GLN A  36      -0.675   6.581   5.453  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -1.977   7.008   6.117  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -3.189   6.866   5.206  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -4.300   6.603   5.671  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -2.995   7.055   3.909  1.00  0.00           N  
ATOM    552  OXT GLN A  36       0.228   5.128   7.799  1.00  0.00           O  
ATOM    553  H   GLN A  36       1.950   5.404   5.699  1.00  0.00           H  
ATOM    554  HA  GLN A  36       0.717   7.975   6.323  1.00  0.00           H  
ATOM    555  HB2 GLN A  36      -0.609   7.075   4.495  1.00  0.00           H  
ATOM    556  HB3 GLN A  36      -0.716   5.512   5.291  1.00  0.00           H  
ATOM    557  HG2 GLN A  36      -2.135   6.393   6.989  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -1.890   8.039   6.421  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -2.094   7.276   3.600  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -3.767   6.959   3.303  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      13.736  -4.266  -8.234  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.114  -2.941  -8.003  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.669  -2.251  -6.777  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.659  -1.524  -6.855  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      13.290  -2.316  -8.864  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      12.050  -3.072  -7.879  1.00  0.00           H  
ATOM      7  H1  GLY A   1      13.587  -4.879  -7.408  1.00  0.00           H  
ATOM      8  H2  GLY A   1      13.311  -4.720  -9.067  1.00  0.00           H  
ATOM      9  H3  GLY A   1      14.758  -4.160  -8.392  1.00  0.00           H  
ATOM     10  N   THR A   2      13.035  -2.484  -5.640  1.00  0.00           N  
ATOM     11  CA  THR A   2      13.447  -1.860  -4.395  1.00  0.00           C  
ATOM     12  C   THR A   2      13.041  -2.742  -3.217  1.00  0.00           C  
ATOM     13  O   THR A   2      12.487  -3.827  -3.415  1.00  0.00           O  
ATOM     14  CB  THR A   2      12.819  -0.452  -4.255  1.00  0.00           C  
ATOM     15  OG1 THR A   2      13.336   0.225  -3.098  1.00  0.00           O  
ATOM     16  CG2 THR A   2      11.302  -0.540  -4.158  1.00  0.00           C  
ATOM     17  H   THR A   2      12.270  -3.100  -5.631  1.00  0.00           H  
ATOM     18  HA  THR A   2      14.521  -1.758  -4.408  1.00  0.00           H  
ATOM     19  HB  THR A   2      13.073   0.122  -5.135  1.00  0.00           H  
ATOM     20  HG1 THR A   2      13.830   1.005  -3.382  1.00  0.00           H  
ATOM     21 HG21 THR A   2      11.030  -1.146  -3.306  1.00  0.00           H  
ATOM     22 HG22 THR A   2      10.889   0.451  -4.039  1.00  0.00           H  
ATOM     23 HG23 THR A   2      10.908  -0.990  -5.058  1.00  0.00           H  
ATOM     24  N   TYR A   3      13.326  -2.288  -2.004  1.00  0.00           N  
ATOM     25  CA  TYR A   3      12.935  -3.015  -0.807  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.422  -3.018  -0.681  1.00  0.00           C  
ATOM     27  O   TYR A   3      10.793  -1.961  -0.760  1.00  0.00           O  
ATOM     28  CB  TYR A   3      13.575  -2.394   0.435  1.00  0.00           C  
ATOM     29  CG  TYR A   3      15.085  -2.430   0.401  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      15.773  -3.578   0.767  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      15.823  -1.325  -0.005  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      17.151  -3.626   0.730  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      17.202  -1.365  -0.044  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      17.862  -2.519   0.325  1.00  0.00           C  
ATOM     35  OH  TYR A   3      19.238  -2.566   0.284  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.802  -1.436  -1.916  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.281  -4.032  -0.911  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      13.264  -1.364   0.521  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.248  -2.935   1.310  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      15.215  -4.447   1.085  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      15.305  -0.423  -0.294  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      17.666  -4.529   1.019  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      17.760  -0.496  -0.361  1.00  0.00           H  
ATOM     44  HH  TYR A   3      19.519  -3.451   0.016  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.860  -4.215  -0.505  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.408  -4.433  -0.478  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.728  -3.748  -1.674  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.369  -3.525  -2.708  1.00  0.00           O  
ATOM     49  CB  CYS A   4       8.801  -4.003   0.877  1.00  0.00           C  
ATOM     50  SG  CYS A   4       8.770  -2.211   1.218  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.450  -4.989  -0.389  1.00  0.00           H  
ATOM     52  HA  CYS A   4       9.253  -5.497  -0.589  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       7.784  -4.355   0.933  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       9.369  -4.471   1.670  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.438  -3.470  -1.574  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.734  -2.787  -2.649  1.00  0.00           C  
ATOM     57  C   ILE A   5       7.066  -1.303  -2.620  1.00  0.00           C  
ATOM     58  O   ILE A   5       7.055  -0.669  -1.557  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.198  -2.986  -2.564  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.832  -4.469  -2.681  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.495  -2.196  -3.658  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.350  -4.740  -2.515  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.950  -3.719  -0.763  1.00  0.00           H  
ATOM     64  HA  ILE A   5       7.083  -3.197  -3.586  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.858  -2.612  -1.605  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       5.125  -4.832  -3.660  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.361  -5.026  -1.921  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.816  -2.556  -4.624  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.426  -2.322  -3.564  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.745  -1.149  -3.565  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.794  -4.130  -3.214  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.146  -5.784  -2.709  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.049  -4.494  -1.507  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.377  -0.758  -3.788  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.748   0.634  -3.902  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.570   1.532  -3.557  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.403   1.186  -3.768  1.00  0.00           O  
ATOM     78  CB  GLU A   6       8.284   0.951  -5.302  1.00  0.00           C  
ATOM     79  CG  GLU A   6       7.332   0.622  -6.423  1.00  0.00           C  
ATOM     80  CD  GLU A   6       7.476  -0.797  -6.942  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       7.047  -1.747  -6.255  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       8.005  -0.968  -8.059  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.335  -1.309  -4.602  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.531   0.818  -3.186  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       8.506   2.001  -5.356  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       9.192   0.394  -5.459  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       6.328   0.757  -6.061  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       7.517   1.308  -7.232  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.898   2.690  -3.024  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.920   3.598  -2.467  1.00  0.00           C  
ATOM     91  C   LEU A   7       5.045   4.189  -3.568  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.541   4.827  -4.498  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.664   4.689  -1.691  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.910   5.346  -0.534  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.835   6.286  -1.043  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.302   4.290   0.371  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.841   2.954  -3.021  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.298   3.042  -1.788  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.567   4.256  -1.292  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.940   5.459  -2.388  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.610   5.923   0.052  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.117   5.726  -1.624  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.338   6.750  -0.205  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.286   7.046  -1.661  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.064   3.581   0.661  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.898   4.761   1.254  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.510   3.779  -0.151  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.745   3.967  -3.454  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.813   4.462  -4.445  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.050   3.354  -5.139  1.00  0.00           C  
ATOM    111  O   GLY A   8       0.970   3.585  -5.682  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.411   3.472  -2.675  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       2.106   5.117  -3.961  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.361   5.025  -5.187  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.597   2.148  -5.104  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.014   1.021  -5.816  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.895   0.371  -5.017  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.687   0.683  -3.844  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.092  -0.012  -6.113  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.160   0.487  -7.060  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.652   0.719  -8.465  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.197   1.841  -8.765  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       3.721  -0.222  -9.283  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.411   2.006  -4.576  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.612   1.386  -6.748  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.568  -0.291  -5.186  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.633  -0.884  -6.548  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.546   1.419  -6.680  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       4.955  -0.243  -7.094  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.186  -0.541  -5.668  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.907  -1.262  -5.039  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.368  -2.423  -4.222  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.606  -3.069  -4.615  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.891  -1.805  -6.084  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.653  -0.746  -6.868  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -1.764  -0.018  -7.871  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -1.199  -0.931  -8.866  1.00  0.00           N  
ATOM    138  CZ  ARG A  10      -0.190  -0.618  -9.677  1.00  0.00           C  
ATOM    139  NH1 ARG A  10       0.362   0.587  -9.627  1.00  0.00           N  
ATOM    140  NH2 ARG A  10       0.258  -1.512 -10.548  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.412  -0.742  -6.598  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.426  -0.581  -4.383  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.343  -2.405  -6.790  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.612  -2.431  -5.581  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.457  -1.227  -7.403  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -3.064  -0.028  -6.173  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -2.351   0.733  -8.379  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -0.956   0.459  -7.334  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -1.599  -1.831  -8.930  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       0.018   1.275  -8.981  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       1.129   0.817 -10.231  1.00  0.00           H  
ATOM    152 HH21 ARG A  10      -0.163  -2.423 -10.597  1.00  0.00           H  
ATOM    153 HH22 ARG A  10       1.021  -1.284 -11.163  1.00  0.00           H  
ATOM    154  N   CYS A  11      -0.999  -2.685  -3.095  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.617  -3.805  -2.261  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.803  -4.735  -2.048  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.956  -4.298  -2.085  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.078  -3.311  -0.913  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.184  -2.166  -0.017  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.746  -2.112  -2.814  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.163  -4.343  -2.776  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.097  -4.161  -0.272  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.859  -2.796  -1.081  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.539  -6.042  -1.875  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.573  -7.005  -1.503  1.00  0.00           C  
ATOM    166  C   PRO A  12      -3.049  -6.747  -0.084  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.348  -6.095   0.691  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.853  -8.359  -1.591  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.412  -8.033  -1.405  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.218  -6.681  -2.032  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.412  -6.981  -2.183  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.214  -9.013  -0.808  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.036  -8.809  -2.556  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.177  -7.994  -0.350  1.00  0.00           H  
ATOM    175  HG3 PRO A  12       0.202  -8.773  -1.900  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.543  -6.129  -1.503  1.00  0.00           H  
ATOM    177  HD3 PRO A  12       0.040  -6.779  -3.078  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.234  -7.246   0.247  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.788  -7.088   1.587  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.753  -7.516   2.626  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.343  -8.673   2.651  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.063  -7.924   1.724  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.822  -7.650   3.013  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.241  -7.296   4.037  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.136  -7.817   2.970  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.748  -7.741  -0.424  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -5.025  -6.044   1.731  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.714  -7.707   0.892  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -5.798  -8.971   1.702  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.543  -8.102   2.122  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.651  -7.646   3.788  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.314  -6.574   3.484  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.203  -6.789   4.421  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.391  -7.995   5.344  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.410  -8.599   5.785  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.149  -5.490   5.239  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.438  -4.790   4.969  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.858  -5.211   3.593  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.271  -6.906   3.888  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.044  -5.728   6.286  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.309  -4.897   4.918  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.178  -5.090   5.694  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.288  -3.721   5.006  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.935  -5.212   3.512  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.424  -4.560   2.849  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.640  -8.352   5.630  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -3.925  -9.508   6.481  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.658 -10.810   5.723  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.602 -11.889   6.310  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.374  -9.452   6.998  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.440  -9.654   5.930  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -6.871 -11.112   5.815  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -7.575 -11.570   7.010  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -7.829 -12.849   7.281  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -7.376 -13.808   6.484  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -8.528 -13.170   8.360  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.385  -7.823   5.269  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.254  -9.460   7.326  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -5.504 -10.211   7.752  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -5.536  -8.491   7.449  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -7.303  -9.056   6.182  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -6.042  -9.327   4.979  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -7.527 -11.219   4.963  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.992 -11.726   5.670  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.896 -10.881   7.635  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.831 -13.578   5.664  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.576 -14.771   6.692  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -8.868 -12.452   8.974  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -8.716 -14.134   8.572  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.489 -10.692   4.413  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -3.190 -11.834   3.557  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.722 -11.806   3.136  1.00  0.00           C  
ATOM    233  O   GLU A  16      -1.311 -12.515   2.214  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -4.084 -11.811   2.313  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -5.566 -11.919   2.612  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -5.983 -13.321   3.004  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -6.288 -14.128   2.101  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -6.021 -13.622   4.214  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.563  -9.798   4.002  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.381 -12.735   4.118  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.918 -10.888   1.780  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -3.812 -12.637   1.674  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -5.807 -11.249   3.424  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -6.115 -11.628   1.732  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.937 -10.978   3.809  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.469 -10.857   3.478  1.00  0.00           C  
ATOM    247  C   GLY A  17       0.849  -9.440   3.097  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.497  -8.967   2.015  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.316 -10.440   4.536  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       1.055 -11.162   4.330  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       0.689 -11.513   2.650  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.567  -8.761   3.982  1.00  0.00           N  
ATOM    253  CA  ASP A  18       1.970  -7.379   3.745  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.386  -7.315   3.187  1.00  0.00           C  
ATOM    255  O   ASP A  18       4.341  -7.731   3.843  1.00  0.00           O  
ATOM    256  CB  ASP A  18       1.891  -6.561   5.039  1.00  0.00           C  
ATOM    257  CG  ASP A  18       2.415  -5.148   4.868  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       1.635  -4.263   4.477  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       3.615  -4.915   5.131  1.00  0.00           O  
ATOM    260  H   ASP A  18       1.843  -9.203   4.814  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.291  -6.956   3.021  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       0.861  -6.506   5.362  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       2.474  -7.050   5.802  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.511  -6.808   1.968  1.00  0.00           N  
ATOM    265  CA  TRP A  19       4.815  -6.615   1.343  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.041  -5.126   1.092  1.00  0.00           C  
ATOM    267  O   TRP A  19       5.870  -4.736   0.282  1.00  0.00           O  
ATOM    268  CB  TRP A  19       4.883  -7.379   0.016  1.00  0.00           C  
ATOM    269  CG  TRP A  19       4.332  -8.772   0.098  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       3.157  -9.219  -0.434  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       4.924  -9.894   0.761  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       2.986 -10.549  -0.152  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       4.056 -10.990   0.584  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       6.103 -10.081   1.486  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       4.333 -12.252   1.103  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       6.376 -11.335   2.003  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       5.495 -12.405   1.809  1.00  0.00           C  
ATOM    278  H   TRP A  19       2.705  -6.572   1.465  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.574  -6.987   2.018  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       4.316  -6.841  -0.725  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       5.912  -7.446  -0.308  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       2.470  -8.605  -0.998  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       2.218 -11.095  -0.430  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       6.792  -9.264   1.646  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       3.664 -13.087   0.963  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       7.283 -11.499   2.568  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       5.747 -13.366   2.232  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.306  -4.311   1.826  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.242  -2.864   1.608  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.423  -2.113   2.193  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.633  -0.957   1.828  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.970  -2.275   2.196  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.823  -1.587   0.962  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.781  -4.693   2.559  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.233  -2.700   0.545  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.446  -3.039   2.746  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.239  -1.478   2.871  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.269  -2.827   2.936  1.00  0.00           N  
ATOM    299  CA  CYS A  21       6.959  -2.395   4.194  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.039  -0.878   4.498  1.00  0.00           C  
ATOM    301  O   CYS A  21       7.988  -0.407   5.127  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.391  -2.950   4.180  1.00  0.00           C  
ATOM    303  SG  CYS A  21       9.557  -2.057   3.084  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.444  -3.737   2.629  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.442  -2.868   5.013  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       8.791  -2.907   5.181  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.364  -3.980   3.858  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.046  -0.136   4.058  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.771   1.199   4.553  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.438   1.145   5.295  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.404   0.977   6.514  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.701   2.216   3.410  1.00  0.00           C  
ATOM    313  CG  HIS A  22       6.983   2.385   2.652  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.290   1.664   1.515  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       8.018   3.232   2.846  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.455   2.067   1.045  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.919   3.016   1.835  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.473  -0.505   3.354  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.554   1.476   5.244  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       4.948   1.902   2.704  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.424   3.179   3.815  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       6.745   0.943   1.122  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       8.112   3.954   3.644  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       8.931   1.708   0.145  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.840   3.357   1.820  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.344   1.258   4.548  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.018   0.965   5.066  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.092   0.556   3.928  1.00  0.00           C  
ATOM    329  O   LYS A  23       0.960   1.281   2.945  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.433   2.182   5.784  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.070   1.915   6.411  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -0.509   3.159   7.066  1.00  0.00           C  
ATOM    333  CE  LYS A  23       0.306   3.602   8.272  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       0.285   2.592   9.362  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.422   1.582   3.629  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.103   0.145   5.762  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.116   2.487   6.561  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.326   2.987   5.073  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.609   1.582   5.643  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.174   1.143   7.157  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -0.525   3.959   6.341  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -1.519   2.943   7.384  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       1.328   3.763   7.964  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -0.104   4.530   8.645  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23       0.680   1.692   9.028  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23       0.847   2.923  10.169  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -0.692   2.431   9.684  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.472  -0.607   4.054  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.555  -1.020   3.111  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.879  -0.483   3.609  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.591  -1.132   4.381  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.597  -2.547   2.975  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.714  -3.171   1.670  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.694  -1.194   4.806  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.329  -0.574   2.152  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.395  -2.906   2.751  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.920  -2.969   3.913  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.182   0.726   3.192  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.280   1.469   3.753  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.428   1.542   2.745  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.205   1.741   1.547  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.793   2.877   4.178  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.592   3.790   2.986  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.713   3.506   5.204  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.659   1.126   2.465  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.616   0.947   4.632  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.832   2.753   4.645  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -3.532   3.922   2.472  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.224   4.749   3.325  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.873   3.346   2.315  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.795   2.847   6.054  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.297   4.452   5.523  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -4.687   3.666   4.768  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.664   1.315   3.207  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.837   1.347   2.340  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.124   2.745   1.812  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.389   3.677   2.572  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -7.975   0.868   3.242  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.508   1.132   4.626  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -6.011   0.997   4.600  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.726   0.670   1.506  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.869   1.421   3.017  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.150  -0.184   3.079  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.788   2.131   4.919  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.938   0.411   5.301  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.559   1.703   5.277  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.716  -0.010   4.851  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.082   2.862   0.502  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.383   4.102  -0.187  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.754   3.967  -0.819  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.875   3.748  -2.025  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.335   4.373  -1.269  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -4.942   4.641  -0.736  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -4.764   6.059  -0.243  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.542   6.503   0.624  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -3.847   6.744  -0.737  1.00  0.00           O  
ATOM    397  H   GLU A  27      -6.866   2.067  -0.031  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.385   4.907   0.531  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -6.283   3.518  -1.916  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.641   5.227  -1.848  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.743   3.966   0.080  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.235   4.463  -1.529  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.786   4.079  -0.003  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.113   3.746  -0.464  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.360   2.257  -0.349  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.466   1.724   0.757  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.645   4.380   0.922  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.839   4.275   0.134  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.219   4.040  -1.499  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.442   1.581  -1.483  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.666   0.142  -1.491  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.346  -0.618  -1.588  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.189  -1.690  -1.005  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.571  -0.250  -2.661  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -12.801  -1.748  -2.776  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -13.629  -2.094  -3.997  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -13.775  -3.599  -4.161  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -14.434  -4.233  -2.987  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.346   2.058  -2.335  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.152  -0.121  -0.566  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -13.529   0.232  -2.541  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -12.118   0.092  -3.578  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -11.846  -2.245  -2.849  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -13.322  -2.090  -1.892  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -14.609  -1.657  -3.889  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -13.143  -1.687  -4.873  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -14.367  -3.796  -5.041  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -12.791  -4.033  -4.288  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -15.394  -3.851  -2.865  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -14.500  -5.261  -3.126  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -13.887  -4.047  -2.122  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.395  -0.053  -2.310  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.154  -0.749  -2.606  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.087  -0.429  -1.571  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.264   0.449  -0.732  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.648  -0.355  -3.990  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.604  -0.696  -5.118  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -8.144  -0.092  -6.443  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -9.058  -0.408  -7.535  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -8.933   0.076  -8.768  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -7.923   0.883  -9.066  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -9.813  -0.249  -9.703  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.519   0.865  -2.634  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.351  -1.807  -2.591  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.480   0.707  -4.004  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.714  -0.863  -4.173  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.654  -1.770  -5.217  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.585  -0.311  -4.874  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -8.089   0.982  -6.338  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -7.162  -0.476  -6.687  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -9.811  -1.011  -7.334  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -7.250   1.131  -8.366  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -7.830   1.249  -9.996  1.00  0.00           H  
ATOM    454 HH21 ARG A  30     -10.581  -0.861  -9.487  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -9.718   0.114 -10.631  1.00  0.00           H  
ATOM    456  N   PHE A  31      -5.983  -1.148  -1.642  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.858  -0.921  -0.749  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.652  -0.429  -1.540  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.393  -0.901  -2.653  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.490  -2.206  -0.003  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.586  -2.764   0.860  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -5.753  -2.318   2.161  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -6.438  -3.743   0.376  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -6.753  -2.835   2.962  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -7.439  -4.266   1.173  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.596  -3.812   2.467  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.920  -1.853  -2.319  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.143  -0.163  -0.036  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.221  -2.961  -0.723  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.638  -2.010   0.630  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -6.315  -4.097  -0.636  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -5.094  -1.555   2.548  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -8.095  -5.030   0.784  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -6.875  -2.479   3.975  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.377  -4.220   3.093  1.00  0.00           H  
ATOM    476  N   TYR A  32      -2.922   0.515  -0.968  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.737   1.069  -1.608  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.620   1.232  -0.592  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.878   1.500   0.584  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.035   2.435  -2.233  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -2.906   2.401  -3.469  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.285   2.313  -3.367  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.347   2.483  -4.737  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -5.086   2.301  -4.488  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -3.142   2.471  -5.866  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.511   2.379  -5.736  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.308   2.357  -6.860  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.176   0.841  -0.076  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.418   0.387  -2.378  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.536   3.048  -1.504  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.102   2.905  -2.500  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -4.730   2.245  -2.389  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -1.274   2.552  -4.837  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -6.157   2.237  -4.384  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -2.690   2.533  -6.843  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -4.940   1.735  -7.502  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.613   1.078  -1.047  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.762   1.304  -0.191  1.00  0.00           C  
ATOM    499  C   CYS A  33       2.009   2.794  -0.059  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.553   3.427  -0.964  1.00  0.00           O  
ATOM    501  CB  CYS A  33       3.014   0.616  -0.743  1.00  0.00           C  
ATOM    502  SG  CYS A  33       2.961  -1.204  -0.673  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.754   0.817  -1.982  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.534   0.899   0.785  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       3.150   0.904  -1.776  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.871   0.941  -0.174  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.585   3.349   1.059  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.759   4.765   1.327  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.717   4.942   2.487  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.949   4.011   3.259  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.422   5.423   1.680  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.650   5.314   0.609  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.263   6.014  -0.687  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.383   6.037  -1.635  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.260   5.847  -2.947  1.00  0.00           C  
ATOM    516  NH1 ARG A  34      -0.062   5.707  -3.498  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.339   5.824  -3.713  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.154   2.780   1.739  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.172   5.233   0.446  1.00  0.00           H  
ATOM    520  HB2 ARG A  34       0.041   4.961   2.576  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.592   6.469   1.878  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.822   4.271   0.401  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.556   5.758   0.989  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.030   7.029  -0.461  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.569   5.488  -1.136  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.292   6.192  -1.262  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.764   5.753  -2.928  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       0.023   5.556  -4.486  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.250   5.953  -3.310  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.254   5.683  -4.701  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.282   6.127   2.600  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.129   6.453   3.730  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.339   7.327   4.687  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.354   8.556   4.595  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.401   7.168   3.273  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.390   7.371   4.404  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       6.224   8.329   5.189  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       7.344   6.572   4.513  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.112   6.807   1.915  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.393   5.532   4.227  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.877   6.578   2.505  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       5.138   8.133   2.869  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.627   6.681   5.590  1.00  0.00           N  
ATOM    544  CA  GLN A  36       1.720   7.369   6.485  1.00  0.00           C  
ATOM    545  C   GLN A  36       2.211   7.258   7.921  1.00  0.00           C  
ATOM    546  O   GLN A  36       1.903   6.252   8.588  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.301   6.798   6.324  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -0.719   7.352   7.304  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -2.141   7.054   6.882  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -2.699   6.019   7.236  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -2.738   7.958   6.124  1.00  0.00           N  
ATOM    552  OXT GLN A  36       2.930   8.175   8.364  1.00  0.00           O  
ATOM    553  H   GLN A  36       2.725   5.709   5.668  1.00  0.00           H  
ATOM    554  HA  GLN A  36       1.714   8.412   6.204  1.00  0.00           H  
ATOM    555  HB2 GLN A  36      -0.048   7.011   5.323  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.345   5.727   6.457  1.00  0.00           H  
ATOM    557  HG2 GLN A  36      -0.551   6.897   8.267  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -0.592   8.419   7.381  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -2.239   8.767   5.885  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -3.650   7.777   5.820  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      15.836  -4.049  -7.846  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.671  -4.862  -7.424  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.165  -4.452  -6.060  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.945  -4.047  -5.197  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      13.877  -4.737  -8.145  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      14.959  -5.901  -7.395  1.00  0.00           H  
ATOM      7  H1  GLY A   1      16.608  -4.151  -7.156  1.00  0.00           H  
ATOM      8  H2  GLY A   1      16.175  -4.362  -8.775  1.00  0.00           H  
ATOM      9  H3  GLY A   1      15.568  -3.046  -7.903  1.00  0.00           H  
ATOM     10  N   THR A   2      12.862  -4.554  -5.857  1.00  0.00           N  
ATOM     11  CA  THR A   2      12.250  -4.147  -4.605  1.00  0.00           C  
ATOM     12  C   THR A   2      11.596  -5.327  -3.886  1.00  0.00           C  
ATOM     13  O   THR A   2      10.501  -5.758  -4.252  1.00  0.00           O  
ATOM     14  CB  THR A   2      11.197  -3.045  -4.849  1.00  0.00           C  
ATOM     15  OG1 THR A   2      10.478  -3.304  -6.066  1.00  0.00           O  
ATOM     16  CG2 THR A   2      11.845  -1.671  -4.921  1.00  0.00           C  
ATOM     17  H   THR A   2      12.292  -4.908  -6.572  1.00  0.00           H  
ATOM     18  HA  THR A   2      13.024  -3.739  -3.975  1.00  0.00           H  
ATOM     19  HB  THR A   2      10.499  -3.053  -4.022  1.00  0.00           H  
ATOM     20  HG1 THR A   2      10.044  -2.489  -6.363  1.00  0.00           H  
ATOM     21 HG21 THR A   2      12.591  -1.664  -5.701  1.00  0.00           H  
ATOM     22 HG22 THR A   2      11.089  -0.931  -5.141  1.00  0.00           H  
ATOM     23 HG23 THR A   2      12.310  -1.438  -3.974  1.00  0.00           H  
ATOM     24  N   TYR A   3      12.288  -5.866  -2.880  1.00  0.00           N  
ATOM     25  CA  TYR A   3      11.707  -6.895  -2.011  1.00  0.00           C  
ATOM     26  C   TYR A   3      10.445  -6.357  -1.340  1.00  0.00           C  
ATOM     27  O   TYR A   3       9.460  -7.078  -1.172  1.00  0.00           O  
ATOM     28  CB  TYR A   3      12.724  -7.367  -0.955  1.00  0.00           C  
ATOM     29  CG  TYR A   3      12.173  -8.389   0.023  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      12.057  -9.729  -0.330  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      11.770  -8.013   1.303  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      11.555 -10.661   0.559  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      11.271  -8.941   2.196  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      11.164 -10.263   1.820  1.00  0.00           C  
ATOM     35  OH  TYR A   3      10.668 -11.191   2.711  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.216  -5.578  -2.730  1.00  0.00           H  
ATOM     37  HA  TYR A   3      11.433  -7.731  -2.635  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      13.567  -7.820  -1.458  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.070  -6.518  -0.387  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      11.852  -6.978   1.598  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      12.364 -10.041  -1.316  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      10.965  -8.629   3.183  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      11.472 -11.698   0.266  1.00  0.00           H  
ATOM     44  HH  TYR A   3       9.833 -10.867   3.076  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.484  -5.088  -0.967  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.304  -4.398  -0.482  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.693  -3.593  -1.620  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.410  -3.039  -2.455  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.648  -3.479   0.698  1.00  0.00           C  
ATOM     50  SG  CYS A   4      10.355  -4.344   2.141  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.328  -4.598  -1.029  1.00  0.00           H  
ATOM     52  HA  CYS A   4       8.595  -5.144  -0.158  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      10.363  -2.737   0.375  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       8.744  -2.982   1.025  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.372  -3.540  -1.652  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.650  -2.852  -2.707  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.898  -1.356  -2.614  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.771  -0.755  -1.545  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.130  -3.130  -2.630  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.835  -4.625  -2.784  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.394  -2.347  -3.701  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.383  -4.979  -2.535  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.867  -3.958  -0.925  1.00  0.00           H  
ATOM     64  HA  ILE A   5       7.021  -3.209  -3.659  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.772  -2.796  -1.665  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       5.081  -4.933  -3.794  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.440  -5.178  -2.085  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.783  -2.615  -4.672  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.340  -2.581  -3.657  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.536  -1.291  -3.536  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.756  -4.411  -3.206  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.232  -6.035  -2.707  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.124  -4.740  -1.515  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.260  -0.774  -3.743  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.616   0.627  -3.815  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.417   1.522  -3.522  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.263   1.168  -3.784  1.00  0.00           O  
ATOM     78  CB  GLU A   6       8.230   0.956  -5.179  1.00  0.00           C  
ATOM     79  CG  GLU A   6       7.456   0.423  -6.364  1.00  0.00           C  
ATOM     80  CD  GLU A   6       7.744  -1.042  -6.659  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       8.723  -1.327  -7.383  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       6.996  -1.917  -6.173  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.269  -1.308  -4.569  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.359   0.807  -3.056  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       8.292   2.025  -5.281  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       9.224   0.545  -5.218  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       6.405   0.535  -6.159  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       7.716   1.010  -7.228  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.720   2.680  -2.966  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.720   3.608  -2.470  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.862   4.151  -3.611  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.370   4.758  -4.555  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.439   4.744  -1.736  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.694   5.391  -0.566  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.515   6.213  -1.051  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.231   4.333   0.419  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.664   2.929  -2.891  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.089   3.081  -1.778  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.370   4.356  -1.359  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.660   5.511  -2.455  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.372   6.053  -0.049  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.808   5.567  -1.546  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.039   6.691  -0.208  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.861   6.965  -1.744  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.069   3.717   0.709  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.820   4.811   1.294  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.474   3.718  -0.038  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.560   3.924  -3.515  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.645   4.379  -4.543  1.00  0.00           C  
ATOM    110  C   GLY A   8       1.994   3.233  -5.290  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.038   3.434  -6.040  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.214   3.452  -2.727  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       1.873   4.978  -4.081  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.188   4.990  -5.248  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.508   2.030  -5.086  1.00  0.00           N  
ATOM    116  CA  GLU A   9       1.984   0.852  -5.757  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.829   0.226  -4.988  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.567   0.568  -3.834  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.093  -0.176  -5.933  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.059   0.157  -7.047  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.431   0.009  -8.415  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.487  -1.104  -8.978  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       2.873   0.998  -8.933  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.267   1.930  -4.474  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.632   1.154  -6.730  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.651  -0.243  -5.012  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.651  -1.137  -6.143  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.389   1.176  -6.925  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       4.906  -0.507  -6.979  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.151  -0.696  -5.651  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.944  -1.444  -5.054  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.407  -2.585  -4.213  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.554  -3.252  -4.599  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.857  -2.000  -6.149  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.943  -1.044  -6.601  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -4.184  -1.162  -5.728  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -4.850  -2.452  -5.910  1.00  0.00           N  
ATOM    138  CZ  ARG A  10      -5.081  -3.329  -4.933  1.00  0.00           C  
ATOM    139  NH1 ARG A  10      -4.676  -3.079  -3.693  1.00  0.00           N  
ATOM    140  NH2 ARG A  10      -5.710  -4.465  -5.198  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.406  -0.892  -6.577  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.507  -0.776  -4.423  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.254  -2.249  -7.007  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.330  -2.897  -5.780  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -2.568  -0.033  -6.545  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -3.209  -1.275  -7.622  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -3.897  -1.057  -4.694  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -4.873  -0.372  -5.992  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -5.149  -2.676  -6.824  1.00  0.00           H  
ATOM    150 HH11 ARG A  10      -4.190  -2.226  -3.478  1.00  0.00           H  
ATOM    151 HH12 ARG A  10      -4.849  -3.752  -2.961  1.00  0.00           H  
ATOM    152 HH21 ARG A  10      -6.015  -4.671  -6.132  1.00  0.00           H  
ATOM    153 HH22 ARG A  10      -5.883  -5.132  -4.460  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.021  -2.807  -3.065  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.616  -3.893  -2.197  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.770  -4.847  -1.947  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.927  -4.426  -1.863  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.090  -3.353  -0.866  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.231  -2.227   0.015  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.766  -2.228  -2.794  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.178  -4.424  -2.692  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.117  -4.184  -0.209  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.828  -2.811  -1.049  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.478  -6.157  -1.883  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.448  -7.147  -1.426  1.00  0.00           C  
ATOM    166  C   PRO A  12      -2.840  -6.868   0.015  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.004  -6.427   0.807  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.694  -8.480  -1.519  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.549  -8.222  -2.439  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.194  -6.773  -2.260  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.331  -7.167  -2.049  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -1.352  -8.769  -0.535  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.351  -9.242  -1.912  1.00  0.00           H  
ATOM    174  HG2 PRO A  12       0.288  -8.853  -2.173  1.00  0.00           H  
ATOM    175  HG3 PRO A  12      -0.851  -8.409  -3.459  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.537  -6.653  -1.472  1.00  0.00           H  
ATOM    177  HD3 PRO A  12       0.173  -6.362  -3.188  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.103  -7.121   0.339  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.631  -6.863   1.672  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.716  -7.455   2.735  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.430  -8.650   2.717  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.034  -7.461   1.816  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -7.065  -6.782   0.934  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.753  -6.292  -0.149  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.306  -6.748   1.395  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.707  -7.482  -0.344  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.684  -5.796   1.807  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -5.998  -8.507   1.550  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -6.348  -7.369   2.841  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.490  -7.161   2.267  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.989  -6.305   0.850  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.247  -6.614   3.676  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.259  -7.002   4.692  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.647  -8.256   5.472  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.785  -8.925   6.041  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.182  -5.784   5.624  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.342  -4.922   5.262  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.631  -5.202   3.817  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.291  -7.166   4.242  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.242  -6.109   6.651  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.248  -5.266   5.462  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.194  -5.179   5.871  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.082  -3.883   5.398  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.680  -5.058   3.608  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.025  -4.573   3.184  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.938  -8.580   5.488  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.413  -9.803   6.126  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.784 -11.054   5.503  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.728 -12.108   6.136  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.953  -9.882   6.089  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.603  -9.734   4.710  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -6.431 -10.970   3.829  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -7.025 -12.170   4.420  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -7.157 -13.335   3.777  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.780 -13.453   2.506  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -7.681 -14.379   4.405  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.587  -7.968   5.080  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -4.104  -9.758   7.160  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -6.256 -10.832   6.495  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -6.345  -9.103   6.720  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -7.658  -9.553   4.847  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -6.161  -8.883   4.211  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -6.898 -10.787   2.873  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.374 -11.142   3.682  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.334 -12.106   5.353  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.391 -12.662   2.013  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.880 -14.331   2.029  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -7.980 -14.298   5.360  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.780 -15.258   3.928  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.306 -10.935   4.270  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -2.700 -12.065   3.572  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.238 -11.784   3.235  1.00  0.00           C  
ATOM    233  O   GLU A  16      -0.649 -12.439   2.369  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.497 -12.405   2.303  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -3.632 -11.256   1.320  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -4.638 -11.535   0.227  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -5.813 -11.807   0.556  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -4.269 -11.466  -0.963  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.359 -10.063   3.818  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -2.735 -12.912   4.240  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.009 -13.222   1.795  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -4.490 -12.715   2.592  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -3.948 -10.376   1.854  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -2.670 -11.076   0.866  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.651 -10.819   3.931  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.746 -10.503   3.723  1.00  0.00           C  
ATOM    247  C   GLY A  17       0.955  -9.333   2.779  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.701  -9.442   1.578  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.171 -10.321   4.599  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       1.195 -10.269   4.677  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       1.239 -11.371   3.313  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.414  -8.212   3.317  1.00  0.00           N  
ATOM    253  CA  ASP A  18       1.734  -7.049   2.505  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.233  -6.790   2.553  1.00  0.00           C  
ATOM    255  O   ASP A  18       3.844  -6.826   3.621  1.00  0.00           O  
ATOM    256  CB  ASP A  18       0.973  -5.808   2.990  1.00  0.00           C  
ATOM    257  CG  ASP A  18       1.469  -5.291   4.329  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       1.180  -5.925   5.367  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       2.154  -4.246   4.357  1.00  0.00           O  
ATOM    260  H   ASP A  18       1.551  -8.164   4.286  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.449  -7.266   1.484  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.086  -5.020   2.264  1.00  0.00           H  
ATOM    263  HB3 ASP A  18      -0.076  -6.051   3.087  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.827  -6.551   1.398  1.00  0.00           N  
ATOM    265  CA  TRP A  19       5.261  -6.305   1.318  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.512  -4.808   1.184  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.559  -4.379   0.728  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.864  -7.051   0.119  1.00  0.00           C  
ATOM    269  CG  TRP A  19       5.032  -8.213  -0.355  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       4.445  -8.348  -1.581  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       4.678  -9.390   0.389  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       3.754  -9.530  -1.647  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       3.882 -10.190  -0.453  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       4.959  -9.842   1.679  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       3.364 -11.416  -0.044  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       4.442 -11.061   2.085  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       3.653 -11.834   1.225  1.00  0.00           C  
ATOM    278  H   TRP A  19       3.298  -6.555   0.575  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.714  -6.661   2.234  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       5.970  -6.362  -0.702  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.842  -7.430   0.388  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       4.519  -7.621  -2.376  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       3.251  -9.851  -2.428  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       5.563  -9.257   2.354  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       2.754 -12.026  -0.696  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       4.647 -11.428   3.080  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       3.271 -12.778   1.584  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.533  -4.033   1.620  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.516  -2.570   1.500  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.695  -1.853   2.140  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.899  -0.676   1.841  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.237  -1.988   2.076  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.907  -1.789   0.862  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.770  -4.466   2.058  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.533  -2.343   0.448  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.874  -2.638   2.858  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.450  -1.018   2.494  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.548  -2.590   2.847  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.206  -2.220   4.137  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.220  -0.721   4.537  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.155  -0.247   5.183  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.650  -2.713   4.072  1.00  0.00           C  
ATOM    303  SG  CYS A  21       8.821  -4.429   3.475  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.768  -3.469   2.476  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.712  -2.773   4.916  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       9.206  -2.076   3.403  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       9.084  -2.660   5.059  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.190   0.004   4.138  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.823   1.279   4.729  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.490   1.098   5.452  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.453   0.850   6.656  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.681   2.378   3.671  1.00  0.00           C  
ATOM    313  CG  HIS A  22       6.968   2.850   3.076  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.512   2.316   1.926  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       7.789   3.860   3.442  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.604   2.983   1.611  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.797   3.922   2.516  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.650  -0.340   3.396  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.583   1.557   5.445  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.067   2.009   2.863  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.191   3.231   4.120  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       7.164   1.542   1.428  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       7.666   4.505   4.301  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       9.217   2.813   0.738  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.630   4.432   2.623  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.394   1.211   4.701  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.076   0.855   5.199  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.158   0.468   4.044  1.00  0.00           C  
ATOM    329  O   LYS A  23       1.030   1.217   3.076  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.463   2.025   5.973  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.130   1.690   6.632  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -0.433   2.868   7.414  1.00  0.00           C  
ATOM    333  CE  LYS A  23       0.468   3.266   8.576  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       0.699   2.139   9.517  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.469   1.577   3.796  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.184   0.008   5.858  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.156   2.338   6.738  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.303   2.845   5.288  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.578   1.415   5.866  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.271   0.859   7.305  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -0.537   3.710   6.748  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -1.404   2.594   7.801  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       1.419   3.594   8.183  1.00  0.00           H  
ATOM    344  HE3 LYS A  23       0.004   4.081   9.113  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23       1.195   1.364   9.035  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23       1.277   2.457  10.320  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -0.208   1.783   9.877  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.542  -0.703   4.135  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.484  -1.097   3.178  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.815  -0.588   3.688  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.513  -1.258   4.455  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.517  -2.619   2.988  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.709  -3.212   1.732  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.767  -1.308   4.872  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.261  -0.617   2.234  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.462  -2.953   2.690  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.777  -3.082   3.930  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.141   0.619   3.283  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.249   1.342   3.850  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.385   1.433   2.836  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.145   1.595   1.635  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.772   2.745   4.299  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.466   3.633   3.111  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.760   3.406   5.236  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.627   1.032   2.555  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.590   0.802   4.719  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.854   2.611   4.843  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -3.367   3.786   2.534  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.093   4.585   3.459  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.719   3.156   2.494  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.867   2.800   6.122  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.390   4.381   5.511  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -4.715   3.506   4.744  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.634   1.262   3.288  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.795   1.363   2.414  1.00  0.00           C  
ATOM    376  C   PRO A  26      -6.981   2.776   1.880  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.179   3.727   2.637  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -7.968   0.962   3.312  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.490   1.180   4.701  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -6.007   0.940   4.677  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.721   0.676   1.584  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.818   1.582   3.089  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.218  -0.070   3.142  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.701   2.191   5.003  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.971   0.483   5.365  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.510   1.597   5.371  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.785  -0.091   4.906  1.00  0.00           H  
ATOM    388  N   GLU A  27      -6.920   2.890   0.568  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.066   4.159  -0.120  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.352   4.138  -0.931  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.325   3.941  -2.147  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -5.877   4.391  -1.053  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -4.545   4.549  -0.348  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -4.369   5.912   0.283  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -4.953   6.167   1.355  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -3.632   6.739  -0.297  1.00  0.00           O  
ATOM    397  H   GLU A  27      -6.790   2.078   0.034  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.109   4.947   0.615  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -5.798   3.554  -1.721  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.057   5.280  -1.635  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.465   3.799   0.423  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -3.761   4.404  -1.071  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.476   4.311  -0.262  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -10.744   4.223  -0.947  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.212   2.789  -1.069  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.567   2.160  -0.071  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.448   4.487   0.704  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.481   4.788  -0.396  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.643   4.644  -1.938  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.204   2.264  -2.288  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.724   0.925  -2.548  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.610  -0.119  -2.637  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.885  -1.312  -2.762  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.536   0.916  -3.845  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -11.768   1.437  -5.049  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -12.552   1.266  -6.337  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -13.726   2.229  -6.422  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -13.280   3.645  -6.512  1.00  0.00           N  
ATOM    419  H   LYS A  29     -10.836   2.791  -3.032  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.374   0.664  -1.731  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -12.842  -0.097  -4.056  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -13.416   1.529  -3.713  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -11.564   2.485  -4.905  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -10.839   0.898  -5.130  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -11.889   1.449  -7.169  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -12.921   0.253  -6.388  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -14.309   1.989  -7.298  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -14.339   2.109  -5.540  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -12.648   3.769  -7.330  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -14.100   4.274  -6.624  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -12.767   3.918  -5.651  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.362   0.323  -2.589  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.225  -0.582  -2.725  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.152  -0.250  -1.698  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.303   0.683  -0.916  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.651  -0.477  -4.137  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.633  -0.890  -5.217  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -8.192  -0.425  -6.602  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -9.185  -0.755  -7.624  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -9.155  -0.289  -8.872  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -8.160   0.494  -9.274  1.00  0.00           N  
ATOM    442  NH2 ARG A  30     -10.120  -0.613  -9.723  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.195   1.278  -2.466  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.575  -1.588  -2.556  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.356   0.542  -4.316  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.782  -1.113  -4.208  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.712  -1.966  -5.217  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.599  -0.461  -4.989  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -8.053   0.647  -6.585  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -7.255  -0.903  -6.854  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -9.923  -1.352  -7.357  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -7.421   0.738  -8.641  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -8.140   0.843 -10.215  1.00  0.00           H  
ATOM    454 HH21 ARG A  30     -10.874  -1.205  -9.430  1.00  0.00           H  
ATOM    455 HH22 ARG A  30     -10.095  -0.273 -10.667  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.081  -1.029  -1.700  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.959  -0.803  -0.793  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.723  -0.369  -1.565  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.467  -0.854  -2.673  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.635  -2.069   0.003  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.671  -2.443   1.026  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.828  -3.105   0.657  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.477  -2.139   2.363  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.775  -3.454   1.600  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.420  -2.485   3.312  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.570  -3.145   2.928  1.00  0.00           C  
ATOM    467  H   PHE A  31      -6.047  -1.781  -2.324  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.237  -0.018  -0.107  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.532  -2.895  -0.681  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.697  -1.923   0.518  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -6.990  -3.347  -0.382  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -4.577  -1.622   2.664  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -8.673  -3.971   1.298  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -6.257  -2.244   4.350  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.309  -3.417   3.667  1.00  0.00           H  
ATOM    476  N   TYR A  32      -2.957   0.536  -0.978  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.740   1.040  -1.599  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.638   1.162  -0.563  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.907   1.379   0.621  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -1.969   2.416  -2.228  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -2.760   2.418  -3.514  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.141   2.310  -3.503  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.123   2.564  -4.739  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -4.869   2.342  -4.672  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -2.841   2.592  -5.914  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.215   2.484  -5.876  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -4.935   2.516  -7.044  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.201   0.863  -0.083  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.435   0.343  -2.363  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.497   3.031  -1.525  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.009   2.865  -2.431  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -4.647   2.190  -2.561  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -1.046   2.646  -4.766  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -5.945   2.257  -4.639  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -2.328   2.704  -6.856  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.612   3.200  -6.983  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.598   1.030  -1.010  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.739   1.249  -0.146  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.975   2.742   0.005  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.476   3.398  -0.909  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.989   0.574  -0.714  1.00  0.00           C  
ATOM    502  SG  CYS A  33       2.859  -1.238  -0.845  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.745   0.781  -1.948  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.513   0.827   0.822  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       3.181   0.965  -1.704  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.831   0.799  -0.077  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.585   3.274   1.150  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.710   4.697   1.414  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.652   4.933   2.577  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.922   4.024   3.365  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.348   5.311   1.736  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.664   5.232   0.607  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.189   5.970  -0.637  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.246   6.080  -1.648  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.019   6.330  -2.936  1.00  0.00           C  
ATOM    516  NH1 ARG A  34       0.220   6.552  -3.363  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.032   6.388  -3.791  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.213   2.689   1.847  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.115   5.170   0.532  1.00  0.00           H  
ATOM    520  HB2 ARG A  34      -0.065   4.797   2.589  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.485   6.348   1.991  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.827   4.197   0.359  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.588   5.673   0.945  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.126   6.961  -0.352  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.650   5.434  -1.063  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.182   5.962  -1.343  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.987   6.535  -2.719  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       0.394   6.738  -4.335  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -2.972   6.242  -3.472  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -1.866   6.582  -4.763  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.149   6.149   2.679  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.044   6.512   3.760  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.275   7.270   4.826  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.173   8.496   4.791  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.206   7.356   3.238  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.177   7.751   4.335  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       7.007   6.910   4.730  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.115   8.904   4.808  1.00  0.00           O  
ATOM    539  H   ASP A  35       2.894   6.831   2.022  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.432   5.601   4.190  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.743   6.791   2.493  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       4.814   8.255   2.786  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.706   6.529   5.756  1.00  0.00           N  
ATOM    544  CA  GLN A  36       1.951   7.121   6.839  1.00  0.00           C  
ATOM    545  C   GLN A  36       2.699   6.938   8.146  1.00  0.00           C  
ATOM    546  O   GLN A  36       3.124   7.951   8.736  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.551   6.504   6.931  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -0.302   6.732   5.689  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.539   8.203   5.395  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -0.581   9.036   6.303  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -0.704   8.530   4.124  1.00  0.00           N  
ATOM    552  OXT GLN A  36       2.896   5.776   8.557  1.00  0.00           O  
ATOM    553  H   GLN A  36       2.804   5.556   5.718  1.00  0.00           H  
ATOM    554  HA  GLN A  36       1.858   8.177   6.636  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       0.650   5.438   7.082  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.039   6.932   7.780  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.200   6.293   4.842  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -1.257   6.247   5.827  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -0.668   7.816   3.454  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -0.853   9.472   3.899  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      11.529   0.008  -6.566  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.911  -0.503  -6.402  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.313  -0.605  -4.946  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.853   0.343  -4.376  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      12.976  -1.482  -6.851  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      13.594   0.161  -6.910  1.00  0.00           H  
ATOM      7  H1  GLY A   1      11.435   0.930  -6.101  1.00  0.00           H  
ATOM      8  H2  GLY A   1      11.301   0.117  -7.573  1.00  0.00           H  
ATOM      9  H3  GLY A   1      10.849  -0.653  -6.138  1.00  0.00           H  
ATOM     10  N   THR A   2      13.044  -1.755  -4.343  1.00  0.00           N  
ATOM     11  CA  THR A   2      13.357  -1.991  -2.942  1.00  0.00           C  
ATOM     12  C   THR A   2      13.026  -3.440  -2.588  1.00  0.00           C  
ATOM     13  O   THR A   2      12.458  -4.167  -3.405  1.00  0.00           O  
ATOM     14  CB  THR A   2      12.575  -1.018  -2.019  1.00  0.00           C  
ATOM     15  OG1 THR A   2      12.978  -1.182  -0.653  1.00  0.00           O  
ATOM     16  CG2 THR A   2      11.071  -1.232  -2.135  1.00  0.00           C  
ATOM     17  H   THR A   2      12.622  -2.478  -4.860  1.00  0.00           H  
ATOM     18  HA  THR A   2      14.415  -1.825  -2.800  1.00  0.00           H  
ATOM     19  HB  THR A   2      12.800  -0.006  -2.326  1.00  0.00           H  
ATOM     20  HG1 THR A   2      12.429  -0.619  -0.090  1.00  0.00           H  
ATOM     21 HG21 THR A   2      10.836  -2.259  -1.897  1.00  0.00           H  
ATOM     22 HG22 THR A   2      10.559  -0.578  -1.446  1.00  0.00           H  
ATOM     23 HG23 THR A   2      10.753  -1.016  -3.144  1.00  0.00           H  
ATOM     24  N   TYR A   3      13.367  -3.854  -1.370  1.00  0.00           N  
ATOM     25  CA  TYR A   3      13.156  -5.233  -0.923  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.703  -5.478  -0.511  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.415  -6.260   0.400  1.00  0.00           O  
ATOM     28  CB  TYR A   3      14.107  -5.565   0.229  1.00  0.00           C  
ATOM     29  CG  TYR A   3      14.204  -4.481   1.284  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      13.256  -4.376   2.295  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      15.247  -3.560   1.266  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      13.345  -3.388   3.256  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      15.341  -2.572   2.222  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      14.389  -2.488   3.214  1.00  0.00           C  
ATOM     35  OH  TYR A   3      14.479  -1.500   4.165  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.765  -3.207  -0.746  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.383  -5.880  -1.757  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      13.765  -6.466   0.713  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      15.096  -5.733  -0.170  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      12.439  -5.081   2.324  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      15.992  -3.626   0.486  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      12.600  -3.324   4.034  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      16.160  -1.866   2.191  1.00  0.00           H  
ATOM     44  HH  TYR A   3      14.434  -1.896   5.044  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.804  -4.805  -1.204  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.373  -4.929  -0.999  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.675  -4.100  -2.077  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.298  -3.763  -3.089  1.00  0.00           O  
ATOM     49  CB  CYS A   4       8.977  -4.477   0.424  1.00  0.00           C  
ATOM     50  SG  CYS A   4       8.967  -2.672   0.691  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.119  -4.202  -1.906  1.00  0.00           H  
ATOM     52  HA  CYS A   4       9.107  -5.969  -1.132  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       7.987  -4.842   0.648  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       9.674  -4.906   1.130  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.411  -3.783  -1.889  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.688  -2.948  -2.836  1.00  0.00           C  
ATOM     57  C   ILE A   5       7.037  -1.482  -2.594  1.00  0.00           C  
ATOM     58  O   ILE A   5       7.066  -1.026  -1.452  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.159  -3.150  -2.706  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.783  -4.620  -2.923  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.422  -2.274  -3.701  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.322  -4.918  -2.648  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.953  -4.100  -1.086  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.995  -3.222  -3.836  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.862  -2.851  -1.710  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       4.986  -4.892  -3.951  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.378  -5.238  -2.265  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.741  -2.520  -4.702  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.358  -2.443  -3.609  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.641  -1.236  -3.499  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.706  -4.306  -3.292  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.122  -5.962  -2.843  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.095  -4.694  -1.615  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.319  -0.754  -3.664  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.722   0.636  -3.550  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.521   1.544  -3.313  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.373   1.177  -3.577  1.00  0.00           O  
ATOM     78  CB  GLU A   6       8.508   1.094  -4.784  1.00  0.00           C  
ATOM     79  CG  GLU A   6       7.800   0.882  -6.103  1.00  0.00           C  
ATOM     80  CD  GLU A   6       7.995  -0.512  -6.661  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       7.228  -1.421  -6.288  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       8.923  -0.704  -7.474  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.241  -1.160  -4.559  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.367   0.711  -2.692  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       8.719   2.145  -4.691  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       9.440   0.555  -4.817  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       6.748   1.053  -5.954  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       8.184   1.597  -6.810  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.814   2.732  -2.809  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.803   3.693  -2.404  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.974   4.145  -3.603  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.514   4.565  -4.627  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.504   4.885  -1.742  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.738   5.620  -0.635  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.582   6.424  -1.198  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.243   4.639   0.411  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.757   2.978  -2.707  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.154   3.218  -1.690  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.429   4.531  -1.320  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.738   5.599  -2.512  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.415   6.309  -0.150  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.885   5.758  -1.683  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.084   6.946  -0.393  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.956   7.139  -1.915  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.067   4.032   0.755  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.825   5.181   1.244  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.483   4.004  -0.018  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.660   4.035  -3.468  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.762   4.482  -4.513  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.142   3.339  -5.293  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.230   3.551  -6.093  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.295   3.653  -2.640  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       1.971   5.066  -4.066  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.314   5.109  -5.198  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.631   2.130  -5.065  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.143   0.967  -5.787  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.998   0.289  -5.043  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.647   0.678  -3.928  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.279  -0.026  -5.999  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.410   0.517  -6.845  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.962   0.937  -8.228  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.334   0.119  -8.933  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       4.248   2.087  -8.621  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.340   2.014  -4.397  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.785   1.300  -6.748  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.682  -0.298  -5.035  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.890  -0.910  -6.478  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.827   1.377  -6.346  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       5.168  -0.245  -6.940  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.428  -0.725  -5.677  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.666  -1.494  -5.099  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.132  -2.516  -4.112  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.991  -3.004  -4.257  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.441  -2.230  -6.194  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.336  -1.351  -7.051  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -3.672  -1.078  -6.377  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -4.574  -0.337  -7.257  1.00  0.00           N  
ATOM    138  CZ  ARG A  10      -5.723  -0.814  -7.729  1.00  0.00           C  
ATOM    139  NH1 ARG A  10      -6.135  -2.034  -7.404  1.00  0.00           N  
ATOM    140  NH2 ARG A  10      -6.463  -0.064  -8.535  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.765  -0.977  -6.562  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.326  -0.815  -4.584  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -0.732  -2.714  -6.847  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.057  -2.984  -5.730  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -1.837  -0.412  -7.231  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -2.515  -1.850  -7.992  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -4.129  -2.018  -6.113  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -3.501  -0.496  -5.482  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -4.296   0.573  -7.519  1.00  0.00           H  
ATOM    150 HH11 ARG A  10      -5.581  -2.611  -6.793  1.00  0.00           H  
ATOM    151 HH12 ARG A  10      -6.996  -2.391  -7.770  1.00  0.00           H  
ATOM    152 HH21 ARG A  10      -6.158   0.859  -8.789  1.00  0.00           H  
ATOM    153 HH22 ARG A  10      -7.330  -0.414  -8.896  1.00  0.00           H  
ATOM    154  N   CYS A  11      -0.934  -2.841  -3.116  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.569  -3.874  -2.164  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.753  -4.785  -1.872  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.906  -4.360  -1.947  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.062  -3.247  -0.867  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.253  -2.143  -0.033  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.787  -2.365  -3.007  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.223  -4.457  -2.605  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.192  -4.033  -0.173  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.825  -2.666  -1.084  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.485  -6.067  -1.581  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.515  -6.992  -1.115  1.00  0.00           C  
ATOM    166  C   PRO A  12      -2.901  -6.682   0.324  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.071  -6.209   1.100  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.830  -8.358  -1.210  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.381  -8.062  -1.044  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.164  -6.717  -1.685  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.394  -6.967  -1.746  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.199  -9.006  -0.426  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.033  -8.801  -2.174  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.130  -8.026   0.008  1.00  0.00           H  
ATOM    175  HG3 PRO A  12       0.210  -8.816  -1.546  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.586  -6.156  -1.144  1.00  0.00           H  
ATOM    177  HD3 PRO A  12       0.125  -6.836  -2.719  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.158  -6.957   0.662  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.694  -6.683   1.996  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.755  -7.224   3.076  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.488  -8.425   3.125  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.080  -7.332   2.125  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.811  -6.966   3.410  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.204  -6.712   4.448  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.135  -6.949   3.351  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.753  -7.345  -0.012  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.789  -5.616   2.107  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.689  -7.024   1.290  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -5.964  -8.407   2.095  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.568  -7.167   2.496  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.633  -6.719   4.166  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.251  -6.336   3.958  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.260  -6.685   4.991  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.713  -7.818   5.909  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.896  -8.423   6.606  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.088  -5.385   5.792  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.257  -4.540   5.426  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.600  -4.908   4.014  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.315  -6.957   4.546  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.079  -5.609   6.847  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.159  -4.909   5.514  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.087  -4.756   6.081  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -2.988  -3.497   5.487  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.650  -4.756   3.830  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.004  -4.338   3.318  1.00  0.00           H  
ATOM    206  N   ARG A  15      -4.008  -8.105   5.902  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.550  -9.217   6.669  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.953 -10.543   6.196  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.773 -11.470   6.987  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -6.074  -9.256   6.551  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.763  -8.053   7.190  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -8.288  -8.139   7.094  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -8.811  -9.346   7.729  1.00  0.00           N  
ATOM    214  CZ  ARG A  15     -10.064  -9.775   7.598  1.00  0.00           C  
ATOM    215  NH1 ARG A  15     -10.920  -9.122   6.820  1.00  0.00           N  
ATOM    216  NH2 ARG A  15     -10.458 -10.869   8.238  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.617  -7.548   5.367  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -4.285  -9.066   7.702  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -6.333  -9.286   5.507  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -6.440 -10.150   7.030  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -6.482  -8.005   8.232  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -6.428  -7.154   6.687  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -8.717  -7.277   7.587  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -8.581  -8.134   6.054  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -8.193  -9.857   8.299  1.00  0.00           H  
ATOM    226 HH11 ARG A  15     -10.626  -8.298   6.326  1.00  0.00           H  
ATOM    227 HH12 ARG A  15     -11.865  -9.447   6.722  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -9.814 -11.374   8.822  1.00  0.00           H  
ATOM    229 HH22 ARG A  15     -11.400 -11.198   8.141  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.631 -10.626   4.908  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -3.033 -11.839   4.353  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.522 -11.676   4.208  1.00  0.00           C  
ATOM    233  O   GLU A  16      -0.858 -12.487   3.559  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.653 -12.200   2.992  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -3.354 -11.202   1.887  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -3.684 -11.733   0.509  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -4.853 -11.616   0.081  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -2.773 -12.276  -0.156  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.788  -9.852   4.319  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.224 -12.643   5.049  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.276 -13.162   2.682  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -4.725 -12.262   3.105  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -3.939 -10.312   2.059  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -2.304 -10.956   1.921  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.982 -10.635   4.826  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.436 -10.363   4.716  1.00  0.00           C  
ATOM    247  C   GLY A  17       0.763  -9.488   3.522  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.667  -9.931   2.374  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.551 -10.048   5.371  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       0.770  -9.871   5.616  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       0.963 -11.300   4.616  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.137  -8.244   3.786  1.00  0.00           N  
ATOM    253  CA  ASP A  18       1.476  -7.306   2.727  1.00  0.00           C  
ATOM    254  C   ASP A  18       2.985  -7.165   2.606  1.00  0.00           C  
ATOM    255  O   ASP A  18       3.718  -7.310   3.587  1.00  0.00           O  
ATOM    256  CB  ASP A  18       0.861  -5.930   2.989  1.00  0.00           C  
ATOM    257  CG  ASP A  18       1.553  -5.197   4.119  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       2.555  -4.503   3.857  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       1.103  -5.311   5.274  1.00  0.00           O  
ATOM    260  H   ASP A  18       1.190  -7.944   4.719  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.086  -7.698   1.799  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       0.946  -5.330   2.096  1.00  0.00           H  
ATOM    263  HB3 ASP A  18      -0.182  -6.044   3.240  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.448  -6.910   1.395  1.00  0.00           N  
ATOM    265  CA  TRP A  19       4.862  -6.669   1.150  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.081  -5.184   0.877  1.00  0.00           C  
ATOM    267  O   TRP A  19       5.984  -4.796   0.151  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.334  -7.512  -0.038  1.00  0.00           C  
ATOM    269  CG  TRP A  19       4.801  -8.913   0.005  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       3.985  -9.508  -0.912  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       5.017  -9.881   1.037  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       3.691 -10.787  -0.520  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       4.314 -11.043   0.672  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       5.743  -9.879   2.231  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       4.315 -12.191   1.457  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       5.742 -11.021   3.013  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       5.033 -12.163   2.621  1.00  0.00           C  
ATOM    278  H   TRP A  19       2.826  -6.890   0.641  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.412  -6.953   2.038  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       4.998  -7.051  -0.953  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.413  -7.564  -0.039  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       3.629  -9.032  -1.813  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       3.128 -11.416  -1.017  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       6.292  -9.004   2.546  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       3.775 -13.080   1.168  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       6.297 -11.041   3.940  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       5.060 -13.033   3.261  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.245  -4.369   1.497  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.212  -2.918   1.290  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.443  -2.198   1.813  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.654  -1.045   1.456  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.995  -2.299   1.955  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.849  -1.493   0.803  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.612  -4.759   2.144  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.144  -2.744   0.233  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.453  -3.064   2.485  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.330  -1.551   2.658  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.309  -2.935   2.497  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.038  -2.550   3.739  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.184  -1.036   4.079  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.144  -0.634   4.739  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.433  -3.200   3.705  1.00  0.00           C  
ATOM    303  SG  CYS A  21       9.659  -2.416   2.588  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.474  -3.831   2.149  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.502  -3.008   4.556  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       8.847  -3.176   4.700  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.326  -4.230   3.399  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.229  -0.219   3.655  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.957   1.078   4.274  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.669   0.949   5.081  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.701   0.710   6.285  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.790   2.211   3.249  1.00  0.00           C  
ATOM    313  CG  HIS A  22       7.031   3.004   2.961  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.724   2.916   1.775  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       7.655   3.962   3.687  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.717   3.785   1.779  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.699   4.433   2.928  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.689  -0.501   2.887  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.772   1.311   4.944  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.442   1.797   2.318  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.045   2.901   3.623  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       7.526   2.294   1.038  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       7.376   4.302   4.673  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       9.408   3.954   0.967  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.232   5.236   3.130  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.534   1.096   4.398  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.229   0.825   4.987  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.228   0.471   3.894  1.00  0.00           C  
ATOM    329  O   LYS A  23       1.044   1.235   2.949  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.738   2.049   5.772  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.320   1.934   6.344  1.00  0.00           C  
ATOM    332  CD  LYS A  23       0.260   1.234   7.704  1.00  0.00           C  
ATOM    333  CE  LYS A  23       0.647  -0.238   7.641  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       0.462  -0.921   8.949  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.570   1.421   3.476  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.331  -0.014   5.653  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.416   2.223   6.592  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.765   2.905   5.113  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.079   2.927   6.463  1.00  0.00           H  
ATOM    340  HG3 LYS A  23      -0.297   1.394   5.643  1.00  0.00           H  
ATOM    341  HD2 LYS A  23       0.932   1.738   8.382  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -0.749   1.312   8.085  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       0.034  -0.732   6.902  1.00  0.00           H  
ATOM    344  HE3 LYS A  23       1.685  -0.312   7.354  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -0.531  -0.867   9.246  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23       0.731  -1.924   8.870  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23       1.055  -0.472   9.675  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.603  -0.692   4.009  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.467  -1.066   3.094  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.769  -0.526   3.640  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.417  -1.146   4.485  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.548  -2.584   2.917  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.761  -3.136   1.667  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.854  -1.308   4.729  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.266  -0.599   2.138  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.419  -2.955   2.621  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.824  -3.031   3.862  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.129   0.649   3.178  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.246   1.361   3.739  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.401   1.407   2.742  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.201   1.651   1.547  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.813   2.781   4.167  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.483   3.649   2.970  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.857   3.431   5.050  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.642   1.040   2.422  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.565   0.827   4.619  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.915   2.680   4.750  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -3.347   3.716   2.326  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.205   4.637   3.307  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.661   3.210   2.426  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.938   2.870   5.970  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.560   4.444   5.272  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -4.808   3.435   4.541  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.621   1.111   3.207  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.805   1.123   2.360  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.166   2.524   1.887  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.385   3.436   2.689  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -7.910   0.561   3.258  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.433   0.770   4.647  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -5.932   0.719   4.592  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.678   0.483   1.499  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.826   1.091   3.076  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.052  -0.484   3.047  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.762   1.732   5.003  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.812  -0.012   5.283  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.507   1.420   5.292  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.579  -0.280   4.798  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.205   2.689   0.581  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.669   3.922  -0.022  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.988   3.654  -0.731  1.00  0.00           C  
ATOM    391  O   GLU A  27      -9.030   3.474  -1.952  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.635   4.489  -1.002  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -5.369   5.008  -0.340  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -4.543   5.877  -1.264  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -4.781   7.103  -1.298  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -3.658   5.348  -1.965  1.00  0.00           O  
ATOM    397  H   GLU A  27      -6.930   1.946   0.001  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.835   4.635   0.771  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -6.356   3.715  -1.689  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -7.083   5.299  -1.553  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -5.645   5.591   0.520  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.768   4.167  -0.027  1.00  0.00           H  
ATOM    403  N   GLY A  28     -10.057   3.594   0.051  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.354   3.252  -0.491  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.526   1.754  -0.597  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.497   1.046   0.409  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.962   3.771   1.013  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -12.122   3.652   0.155  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.455   3.687  -1.475  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.673   1.268  -1.816  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.843  -0.156  -2.062  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.494  -0.800  -2.366  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.368  -2.024  -2.447  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.802  -0.363  -3.238  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -13.161  -1.817  -3.508  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -13.982  -1.960  -4.778  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -15.257  -1.125  -4.730  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -16.143  -1.522  -3.604  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.675   1.886  -2.578  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.259  -0.603  -1.175  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -13.714   0.176  -3.039  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -12.346   0.042  -4.129  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -12.250  -2.387  -3.617  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -13.732  -2.200  -2.676  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -13.384  -1.637  -5.617  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -14.248  -2.999  -4.902  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -14.989  -0.084  -4.616  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -15.791  -1.256  -5.659  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -15.648  -1.409  -2.697  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -16.997  -0.928  -3.593  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -16.429  -2.517  -3.706  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.482   0.036  -2.517  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.173  -0.426  -2.926  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.180  -0.319  -1.782  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.486   0.243  -0.729  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.690   0.407  -4.110  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.651   0.410  -5.282  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -8.393   1.598  -6.204  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -8.488   2.867  -5.480  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -8.274   4.062  -6.029  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -8.013   4.164  -7.328  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -8.352   5.157  -5.280  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.616   0.988  -2.335  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.258  -1.455  -3.228  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.553   1.424  -3.785  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.746   0.013  -4.448  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.525  -0.510  -5.836  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.663   0.468  -4.902  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.403   1.509  -6.631  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -9.125   1.595  -6.997  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -8.719   2.823  -4.524  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -7.980   3.343  -7.903  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -7.845   5.066  -7.741  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -8.574   5.087  -4.303  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -8.188   6.061  -5.686  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.002  -0.876  -1.996  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.906  -0.776  -1.042  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.650  -0.299  -1.758  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.366  -0.732  -2.880  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.624  -2.121  -0.370  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.741  -2.642   0.493  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.770  -3.391  -0.055  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.749  -2.398   1.858  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.789  -3.881   0.740  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.765  -2.884   2.657  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.786  -3.628   2.098  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.860  -1.373  -2.831  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.180  -0.050  -0.290  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.427  -2.856  -1.133  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.747  -2.019   0.249  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -6.775  -3.587  -1.117  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -4.951  -1.815   2.297  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -8.586  -4.462   0.301  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -6.761  -2.687   3.718  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.580  -4.010   2.720  1.00  0.00           H  
ATOM    476  N   TYR A  32      -2.906   0.587  -1.117  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.693   1.133  -1.705  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.597   1.247  -0.662  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.871   1.404   0.530  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -1.947   2.518  -2.299  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -2.773   2.528  -3.562  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -2.178   2.356  -4.803  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -4.144   2.730  -3.514  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -2.926   2.387  -5.961  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -4.902   2.760  -4.664  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.288   2.588  -5.887  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.038   2.622  -7.043  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.166   0.870  -0.212  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.368   0.465  -2.488  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.463   3.118  -1.572  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -0.997   2.979  -2.524  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -1.111   2.194  -4.858  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -4.619   2.864  -2.556  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -2.444   2.253  -6.916  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -5.970   2.921  -4.602  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.580   3.424  -7.042  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.641   1.173  -1.121  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.783   1.384  -0.256  1.00  0.00           C  
ATOM    499  C   CYS A  33       2.011   2.869  -0.062  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.520   3.556  -0.949  1.00  0.00           O  
ATOM    501  CB  CYS A  33       3.038   0.728  -0.832  1.00  0.00           C  
ATOM    502  SG  CYS A  33       2.972  -1.088  -0.836  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.789   0.972  -2.069  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.558   0.938   0.703  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       3.177   1.059  -1.850  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.891   1.024  -0.243  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.610   3.361   1.094  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.733   4.769   1.417  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.617   4.932   2.635  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.842   3.977   3.379  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.359   5.380   1.694  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.606   5.306   0.523  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.083   6.061  -0.691  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.014   6.006  -1.821  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -0.725   6.438  -3.045  1.00  0.00           C  
ATOM    516  NH1 ARG A  34       0.441   7.027  -3.294  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -1.620   6.308  -4.013  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.230   2.747   1.764  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.189   5.272   0.579  1.00  0.00           H  
ATOM    520  HB2 ARG A  34      -0.086   4.860   2.527  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.485   6.416   1.962  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.750   4.271   0.259  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.549   5.736   0.827  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.069   7.093  -0.417  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.861   5.626  -0.995  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -1.914   5.611  -1.659  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       1.109   7.153  -2.558  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       0.654   7.355  -4.219  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -2.510   5.885  -3.818  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -1.417   6.632  -4.939  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.127   6.130   2.831  1.00  0.00           N  
ATOM    532  CA  ASP A  35       3.956   6.409   3.983  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.111   7.010   5.092  1.00  0.00           C  
ATOM    534  O   ASP A  35       2.945   8.228   5.185  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.106   7.344   3.621  1.00  0.00           C  
ATOM    536  CG  ASP A  35       5.996   7.635   4.812  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       6.465   6.673   5.460  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.238   8.822   5.109  1.00  0.00           O  
ATOM    539  H   ASP A  35       2.933   6.848   2.192  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.363   5.468   4.327  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.704   6.885   2.848  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       4.704   8.277   3.254  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.558   6.137   5.912  1.00  0.00           N  
ATOM    544  CA  GLN A  36       1.712   6.548   7.015  1.00  0.00           C  
ATOM    545  C   GLN A  36       2.528   6.582   8.296  1.00  0.00           C  
ATOM    546  O   GLN A  36       2.363   7.534   9.085  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.522   5.596   7.173  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -0.313   5.439   5.906  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.958   6.733   5.445  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -1.139   6.956   4.247  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -1.335   7.584   6.386  1.00  0.00           N  
ATOM    552  OXT GLN A  36       3.355   5.665   8.490  1.00  0.00           O  
ATOM    553  H   GLN A  36       2.735   5.185   5.778  1.00  0.00           H  
ATOM    554  HA  GLN A  36       1.349   7.542   6.803  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       0.893   4.620   7.457  1.00  0.00           H  
ATOM    556  HB3 GLN A  36      -0.118   5.969   7.958  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.322   5.077   5.117  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -1.091   4.714   6.092  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -1.182   7.340   7.319  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -1.752   8.429   6.108  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       9.719  -3.756  -8.314  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.161  -3.825  -8.654  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.054  -3.524  -7.467  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.987  -2.726  -7.572  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      11.386  -4.817  -9.017  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      11.370  -3.111  -9.436  1.00  0.00           H  
ATOM      7  H1  GLY A   1       9.473  -2.799  -7.972  1.00  0.00           H  
ATOM      8  H2  GLY A   1       9.143  -3.970  -9.151  1.00  0.00           H  
ATOM      9  H3  GLY A   1       9.492  -4.445  -7.571  1.00  0.00           H  
ATOM     10  N   THR A   2      11.767  -4.153  -6.332  1.00  0.00           N  
ATOM     11  CA  THR A   2      12.571  -3.994  -5.131  1.00  0.00           C  
ATOM     12  C   THR A   2      12.106  -4.990  -4.064  1.00  0.00           C  
ATOM     13  O   THR A   2      11.126  -5.706  -4.283  1.00  0.00           O  
ATOM     14  CB  THR A   2      12.530  -2.534  -4.598  1.00  0.00           C  
ATOM     15  OG1 THR A   2      13.256  -2.416  -3.367  1.00  0.00           O  
ATOM     16  CG2 THR A   2      11.101  -2.050  -4.397  1.00  0.00           C  
ATOM     17  H   THR A   2      10.990  -4.753  -6.300  1.00  0.00           H  
ATOM     18  HA  THR A   2      13.594  -4.226  -5.395  1.00  0.00           H  
ATOM     19  HB  THR A   2      13.000  -1.897  -5.335  1.00  0.00           H  
ATOM     20  HG1 THR A   2      14.034  -1.858  -3.508  1.00  0.00           H  
ATOM     21 HG21 THR A   2      10.600  -2.695  -3.690  1.00  0.00           H  
ATOM     22 HG22 THR A   2      11.112  -1.039  -4.017  1.00  0.00           H  
ATOM     23 HG23 THR A   2      10.575  -2.075  -5.340  1.00  0.00           H  
ATOM     24  N   TYR A   3      12.818  -5.060  -2.938  1.00  0.00           N  
ATOM     25  CA  TYR A   3      12.493  -6.015  -1.874  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.037  -5.880  -1.433  1.00  0.00           C  
ATOM     27  O   TYR A   3      10.306  -6.867  -1.364  1.00  0.00           O  
ATOM     28  CB  TYR A   3      13.418  -5.833  -0.663  1.00  0.00           C  
ATOM     29  CG  TYR A   3      14.893  -5.912  -0.997  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      15.544  -7.137  -1.062  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      15.637  -4.762  -1.238  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      16.892  -7.215  -1.356  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      16.984  -4.832  -1.535  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      17.607  -6.060  -1.592  1.00  0.00           C  
ATOM     35  OH  TYR A   3      18.950  -6.132  -1.883  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.585  -4.457  -2.825  1.00  0.00           H  
ATOM     37  HA  TYR A   3      12.637  -7.006  -2.274  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      13.230  -4.873  -0.210  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.201  -6.607   0.058  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      14.983  -8.041  -0.877  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      15.148  -3.799  -1.193  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      17.380  -8.177  -1.402  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      17.543  -3.927  -1.720  1.00  0.00           H  
ATOM     44  HH  TYR A   3      19.101  -6.835  -2.532  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.621  -4.660  -1.144  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.247  -4.399  -0.755  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.481  -3.830  -1.943  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.029  -3.697  -3.033  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.198  -3.425   0.430  1.00  0.00           C  
ATOM     50  SG  CYS A   4      10.058  -4.020   1.923  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.246  -3.911  -1.211  1.00  0.00           H  
ATOM     52  HA  CYS A   4       8.798  -5.337  -0.463  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       9.652  -2.489   0.140  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       8.166  -3.247   0.699  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.215  -3.522  -1.742  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.428  -2.860  -2.763  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.746  -1.378  -2.732  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.608  -0.734  -1.692  1.00  0.00           O  
ATOM     59  CB  ILE A   5       4.915  -3.078  -2.545  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.584  -4.574  -2.569  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.112  -2.341  -3.607  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.163  -4.884  -2.153  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.800  -3.739  -0.881  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.709  -3.263  -3.728  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.649  -2.671  -1.578  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       4.723  -4.954  -3.575  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.250  -5.093  -1.896  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.423  -2.674  -4.588  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.061  -2.549  -3.470  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.285  -1.279  -3.516  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.479  -4.349  -2.795  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       2.983  -5.946  -2.239  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.011  -4.575  -1.129  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.199  -0.853  -3.859  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.645   0.525  -3.935  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.513   1.490  -3.615  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.345   1.248  -3.929  1.00  0.00           O  
ATOM     78  CB  GLU A   6       8.263   0.838  -5.300  1.00  0.00           C  
ATOM     79  CG  GLU A   6       7.488   0.309  -6.482  1.00  0.00           C  
ATOM     80  CD  GLU A   6       7.806  -1.141  -6.798  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       8.763  -1.390  -7.562  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       7.107  -2.040  -6.287  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.213  -1.408  -4.673  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.406   0.651  -3.184  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       8.338   1.906  -5.409  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       9.254   0.416  -5.337  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       6.438   0.395  -6.264  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       7.727   0.913  -7.340  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.888   2.583  -2.974  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.941   3.532  -2.430  1.00  0.00           C  
ATOM     91  C   LEU A   7       5.154   4.210  -3.543  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.727   4.790  -4.464  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.703   4.557  -1.584  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.940   5.176  -0.410  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.902   6.169  -0.893  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.286   4.089   0.427  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.843   2.761  -2.872  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.257   2.992  -1.799  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.583   4.075  -1.191  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       7.016   5.354  -2.234  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.641   5.705   0.220  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.168   5.656  -1.497  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.415   6.625  -0.042  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.384   6.934  -1.484  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.025   3.347   0.693  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.871   4.523   1.324  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.497   3.622  -0.141  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.839   4.121  -3.445  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.972   4.677  -4.460  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.184   3.602  -5.175  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.137   3.874  -5.761  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.447   3.672  -2.665  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       2.284   5.366  -3.993  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.572   5.209  -5.181  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.682   2.372  -5.112  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.054   1.250  -5.788  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.863   0.720  -5.012  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.581   1.160  -3.902  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.062   0.123  -5.983  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.095   0.411  -7.045  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.473   0.655  -8.400  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       2.591  -0.133  -8.805  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       3.849   1.646  -9.063  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.499   2.213  -4.592  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.719   1.589  -6.755  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.578  -0.046  -5.051  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.533  -0.776  -6.258  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.650   1.290  -6.758  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       4.763  -0.433  -7.114  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.163  -0.216  -5.623  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.912  -0.932  -4.963  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.335  -2.043  -4.092  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.778  -2.513  -4.334  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.878  -1.519  -6.000  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -1.386  -2.792  -6.676  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -0.123  -2.567  -7.499  1.00  0.00           C  
ATOM    137  NE  ARG A  10       0.458  -3.824  -7.956  1.00  0.00           N  
ATOM    138  CZ  ARG A  10       1.725  -3.975  -8.337  1.00  0.00           C  
ATOM    139  NH1 ARG A  10       2.546  -2.930  -8.387  1.00  0.00           N  
ATOM    140  NH2 ARG A  10       2.167  -5.174  -8.686  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.371  -0.427  -6.555  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.444  -0.238  -4.341  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -2.817  -1.740  -5.513  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.051  -0.779  -6.766  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -1.175  -3.530  -5.916  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -2.166  -3.157  -7.325  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -0.368  -1.962  -8.359  1.00  0.00           H  
ATOM    148  HD3 ARG A  10       0.600  -2.049  -6.886  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -0.134  -4.613  -7.963  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       2.218  -2.013  -8.145  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       3.502  -3.054  -8.662  1.00  0.00           H  
ATOM    152 HH21 ARG A  10       1.547  -5.966  -8.661  1.00  0.00           H  
ATOM    153 HH22 ARG A  10       3.118  -5.298  -8.978  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.077  -2.452  -3.081  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.652  -3.552  -2.234  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.819  -4.494  -1.954  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.970  -4.059  -1.899  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.059  -3.024  -0.921  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.122  -1.848  -0.017  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.928  -2.004  -2.892  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.109  -4.091  -2.768  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.134  -3.859  -0.264  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.873  -2.521  -1.137  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.547  -5.809  -1.831  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.553  -6.781  -1.402  1.00  0.00           C  
ATOM    166  C   PRO A  12      -2.973  -6.526   0.039  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.256  -5.855   0.783  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.838  -8.137  -1.508  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.629  -7.887  -2.343  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.253  -6.452  -2.111  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.424  -6.767  -2.041  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -1.569  -8.481  -0.519  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.494  -8.858  -1.976  1.00  0.00           H  
ATOM    174  HG2 PRO A  12       0.176  -8.542  -2.036  1.00  0.00           H  
ATOM    175  HG3 PRO A  12      -0.865  -8.046  -3.385  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.414  -6.364  -1.264  1.00  0.00           H  
ATOM    177  HD3 PRO A  12       0.200  -6.041  -2.998  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.125  -7.069   0.421  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.660  -6.898   1.768  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.604  -7.218   2.817  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.108  -8.342   2.878  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -5.865  -7.821   1.982  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -7.066  -7.460   1.128  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.929  -6.890   0.049  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.253  -7.825   1.588  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.637  -7.601  -0.224  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.975  -5.872   1.877  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -5.576  -8.831   1.739  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -6.153  -7.776   3.020  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.295  -8.307   2.444  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -9.046  -7.591   1.058  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.241  -6.228   3.655  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.225  -6.400   4.698  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.565  -7.526   5.665  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.681  -8.099   6.302  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.199  -5.050   5.428  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.434  -4.336   5.001  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.768  -4.854   3.632  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.256  -6.594   4.267  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.192  -5.217   6.495  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.313  -4.503   5.142  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.236  -4.548   5.690  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.244  -3.274   4.962  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.837  -4.847   3.480  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.275  -4.263   2.876  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.848  -7.843   5.767  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.296  -8.955   6.587  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.849 -10.290   6.002  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.713 -11.276   6.725  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.813  -8.945   6.725  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.329  -7.893   7.693  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -7.800  -8.119   8.026  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -8.045  -9.498   8.449  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -9.091 -10.223   8.059  1.00  0.00           C  
ATOM    215  NH1 ARG A  15     -10.029  -9.683   7.287  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -9.206 -11.484   8.454  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.512  -7.310   5.281  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.857  -8.841   7.565  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -6.241  -8.757   5.755  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -6.139  -9.913   7.070  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -5.749  -7.945   8.602  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -6.211  -6.916   7.244  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -8.086  -7.454   8.828  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -8.402  -7.906   7.153  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.375  -9.909   9.043  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -9.954  -8.726   6.998  1.00  0.00           H  
ATOM    227 HH12 ARG A  15     -10.807 -10.234   6.979  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -8.505 -11.895   9.046  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -9.988 -12.036   8.159  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.611 -10.316   4.697  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -3.237 -11.550   4.019  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.724 -11.616   3.824  1.00  0.00           C  
ATOM    233  O   GLU A  16      -1.200 -12.581   3.267  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.942 -11.658   2.661  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -5.438 -11.402   2.716  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -6.166 -12.293   3.701  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -6.404 -13.480   3.381  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -6.526 -11.807   4.792  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.677  -9.482   4.178  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.545 -12.376   4.642  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.505 -10.941   1.985  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -3.786 -12.652   2.266  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -5.600 -10.375   3.000  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -5.847 -11.568   1.731  1.00  0.00           H  
ATOM    245  N   GLY A  17      -1.028 -10.585   4.290  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.413 -10.543   4.150  1.00  0.00           C  
ATOM    247  C   GLY A  17       0.860  -9.574   3.075  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.887  -9.918   1.893  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.497  -9.847   4.730  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       0.849 -10.250   5.095  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       0.765 -11.532   3.897  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.199  -8.356   3.475  1.00  0.00           N  
ATOM    253  CA  ASP A  18       1.660  -7.343   2.536  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.178  -7.243   2.562  1.00  0.00           C  
ATOM    255  O   ASP A  18       3.815  -7.493   3.588  1.00  0.00           O  
ATOM    256  CB  ASP A  18       1.051  -5.973   2.857  1.00  0.00           C  
ATOM    257  CG  ASP A  18       1.601  -5.375   4.138  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       1.054  -5.663   5.222  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       2.588  -4.614   4.062  1.00  0.00           O  
ATOM    260  H   ASP A  18       1.141  -8.129   4.427  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.349  -7.644   1.547  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.268  -5.294   2.046  1.00  0.00           H  
ATOM    263  HB3 ASP A  18      -0.019  -6.073   2.955  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.753  -6.903   1.419  1.00  0.00           N  
ATOM    265  CA  TRP A  19       5.193  -6.705   1.300  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.481  -5.214   1.158  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.444  -4.807   0.522  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.717  -7.457   0.073  1.00  0.00           C  
ATOM    269  CG  TRP A  19       5.042  -8.780  -0.130  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       5.066  -9.847   0.719  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       4.236  -9.174  -1.249  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       4.323 -10.876   0.202  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       3.806 -10.492  -1.006  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       3.834  -8.545  -2.434  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       2.995 -11.189  -1.897  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       3.031  -9.241  -3.319  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       2.620 -10.549  -3.045  1.00  0.00           C  
ATOM    278  H   TRP A  19       3.194  -6.787   0.624  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.668  -7.083   2.197  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       5.549  -6.858  -0.804  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.777  -7.633   0.183  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       5.591  -9.864   1.659  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       4.187 -11.747   0.629  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       4.142  -7.537  -2.662  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       2.668 -12.199  -1.702  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       2.711  -8.773  -4.239  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       1.994 -11.055  -3.765  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.631  -4.414   1.775  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.623  -2.960   1.606  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.795  -2.248   2.263  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.074  -1.110   1.902  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.334  -2.360   2.150  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.362  -1.486   0.894  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.970  -4.817   2.381  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.664  -2.763   0.550  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.720  -3.140   2.569  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.583  -1.648   2.923  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.573  -2.981   3.050  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.178  -2.561   4.354  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.301  -1.041   4.662  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.204  -0.623   5.389  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.573  -3.182   4.461  1.00  0.00           C  
ATOM    303  SG  CYS A  21       9.784  -2.520   3.264  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.759  -3.890   2.747  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.574  -3.001   5.129  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       8.960  -3.001   5.451  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.499  -4.246   4.300  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.403  -0.231   4.125  1.00  0.00           N  
ATOM    309  CA  HIS A  22       6.101   1.083   4.678  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.783   0.977   5.430  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.768   0.684   6.623  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.996   2.172   3.603  1.00  0.00           C  
ATOM    313  CG  HIS A  22       7.307   2.748   3.164  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.839   2.549   1.909  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       8.167   3.571   3.806  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.966   3.226   1.797  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       9.188   3.853   2.935  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.927  -0.532   3.320  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.884   1.339   5.376  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.508   1.763   2.732  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.397   2.982   3.993  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       7.452   1.986   1.202  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       8.060   3.951   4.812  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       9.588   3.276   0.915  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.899   4.519   3.086  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.673   1.196   4.727  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.362   0.899   5.274  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.355   0.661   4.150  1.00  0.00           C  
ATOM    329  O   LYS A  23       1.191   1.500   3.263  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.895   2.032   6.182  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.759   1.638   7.115  1.00  0.00           C  
ATOM    332  CD  LYS A  23       0.335   2.791   8.012  1.00  0.00           C  
ATOM    333  CE  LYS A  23       1.449   3.215   8.963  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       1.772   2.159   9.955  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.732   1.587   3.831  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.448  -0.005   5.855  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.730   2.363   6.779  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.558   2.851   5.565  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.088   1.329   6.524  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       1.084   0.814   7.733  1.00  0.00           H  
ATOM    341  HD2 LYS A  23       0.066   3.634   7.394  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -0.522   2.482   8.593  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       2.335   3.435   8.387  1.00  0.00           H  
ATOM    344  HE3 LYS A  23       1.134   4.105   9.487  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23       2.060   1.285   9.471  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23       2.549   2.472  10.573  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23       0.940   1.956  10.545  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.702  -0.488   4.179  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.343  -0.800   3.212  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.686  -0.344   3.760  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.251  -0.972   4.660  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.367  -2.302   2.915  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.622  -2.821   1.695  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.921  -1.145   4.872  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.133  -0.256   2.302  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.597  -2.600   2.537  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.565  -2.834   3.833  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.183   0.761   3.235  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.390   1.369   3.759  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.545   1.262   2.773  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.338   1.222   1.558  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -3.164   2.847   4.125  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.260   2.955   5.335  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -2.584   3.619   2.951  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.736   1.170   2.465  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.651   0.842   4.660  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -4.117   3.280   4.378  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -1.313   2.482   5.118  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.097   3.996   5.573  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -2.725   2.460   6.174  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.240   3.522   2.101  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -2.488   4.661   3.217  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -1.610   3.220   2.703  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.780   1.199   3.292  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.975   1.124   2.466  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.332   2.470   1.858  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.612   3.437   2.567  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -8.080   0.674   3.430  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.447   0.524   4.775  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -6.104   1.199   4.721  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.864   0.396   1.676  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.856   1.418   3.450  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.494  -0.259   3.089  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -8.068   0.994   5.517  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.332  -0.523   5.003  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -6.165   2.207   5.099  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.379   0.632   5.282  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.332   2.511   0.542  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.690   3.702  -0.196  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.979   3.443  -0.959  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.966   3.220  -2.170  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.571   4.074  -1.170  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -5.317   4.608  -0.504  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -5.551   5.921   0.211  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.649   6.960  -0.475  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -5.628   5.924   1.457  1.00  0.00           O  
ATOM    397  H   GLU A  27      -7.102   1.698   0.044  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.838   4.507   0.505  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -6.299   3.200  -1.730  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.934   4.824  -1.852  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.965   3.882   0.212  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.568   4.756  -1.262  1.00  0.00           H  
ATOM    403  N   GLY A  28     -10.090   3.448  -0.242  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.365   3.175  -0.864  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.572   1.693  -1.105  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.708   0.914  -0.158  1.00  0.00           O  
ATOM    407  H   GLY A  28     -10.044   3.625   0.723  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -12.152   3.540  -0.221  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.414   3.693  -1.811  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.581   1.302  -2.371  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.843  -0.084  -2.749  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.575  -0.934  -2.715  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.639  -2.157  -2.569  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.462  -0.135  -4.148  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -11.659   0.618  -5.193  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -12.258   0.478  -6.580  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -13.624   1.142  -6.677  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -14.190   1.042  -8.047  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.415   1.966  -3.074  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.546  -0.489  -2.042  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -12.535  -1.167  -4.458  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -13.453   0.291  -4.108  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -11.638   1.662  -4.929  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -10.651   0.231  -5.205  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -11.592   0.939  -7.293  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -12.360  -0.573  -6.810  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -14.297   0.659  -5.984  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -13.524   2.184  -6.413  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -14.331   0.046  -8.304  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -15.105   1.533  -8.092  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -13.543   1.475  -8.735  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.425  -0.293  -2.844  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.170  -1.015  -2.938  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.165  -0.500  -1.924  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.373   0.534  -1.301  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.600  -0.883  -4.347  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.427  -1.592  -5.404  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.935  -1.283  -6.815  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -8.646  -2.068  -7.825  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -8.088  -2.504  -8.955  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -6.815  -2.236  -9.219  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -8.804  -3.209  -9.822  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.417   0.684  -2.863  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.367  -2.053  -2.736  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.548   0.161  -4.602  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.605  -1.300  -4.357  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.362  -2.656  -5.234  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.456  -1.276  -5.308  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -8.090  -0.232  -7.016  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.879  -1.506  -6.878  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -9.589  -2.280  -7.648  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -6.266  -1.703  -8.571  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -6.395  -2.567 -10.068  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -9.766  -3.414  -9.633  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -8.383  -3.543 -10.671  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.080  -1.237  -1.773  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -5.018  -0.872  -0.848  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.819  -0.345  -1.618  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.516  -0.826  -2.714  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.598  -2.076  -0.001  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.684  -2.606   0.893  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.606  -3.525   0.419  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.779  -2.186   2.210  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.603  -4.013   1.241  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.775  -2.671   3.036  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.687  -3.585   2.550  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.984  -2.050  -2.312  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.390  -0.093  -0.200  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.289  -2.873  -0.655  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.764  -1.791   0.622  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -5.064  -1.471   2.591  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -6.542  -3.861  -0.605  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -6.839  -2.336   4.061  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -8.316  -4.729   0.859  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.466  -3.965   3.192  1.00  0.00           H  
ATOM    476  N   TYR A  32      -3.141   0.637  -1.050  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.993   1.241  -1.699  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.855   1.423  -0.716  1.00  0.00           C  
ATOM    479  O   TYR A  32      -1.072   1.616   0.482  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.361   2.582  -2.337  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -3.075   2.449  -3.664  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.436   2.185  -3.721  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.384   2.584  -4.861  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -5.089   2.060  -4.930  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -3.029   2.460  -6.074  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.380   2.199  -6.104  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.026   2.070  -7.314  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.404   0.949  -0.155  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.667   0.568  -2.474  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -3.006   3.124  -1.668  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.460   3.152  -2.500  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -1.323   2.789  -4.836  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -4.986   2.073  -2.801  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -2.474   2.566  -6.992  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -6.149   1.857  -4.949  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.871   2.537  -7.277  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.354   1.360  -1.238  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.546   1.435  -0.425  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.900   2.886  -0.182  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.390   3.577  -1.077  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.700   0.715  -1.117  1.00  0.00           C  
ATOM    502  SG  CYS A  33       3.721  -0.262   0.017  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.449   1.278  -2.211  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.339   0.957   0.520  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       2.305   0.042  -1.861  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.338   1.443  -1.597  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.640   3.345   1.025  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.831   4.740   1.368  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.802   4.855   2.534  1.00  0.00           C  
ATOM    510  O   ARG A  34       3.079   3.872   3.222  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.488   5.390   1.715  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.564   5.288   0.617  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.111   5.948  -0.680  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.131   5.862  -1.732  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -0.954   6.305  -2.978  1.00  0.00           C  
ATOM    516  NH1 ARG A  34       0.182   6.899  -3.318  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -1.918   6.170  -3.881  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.330   2.720   1.721  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.257   5.239   0.510  1.00  0.00           H  
ATOM    520  HB2 ARG A  34       0.095   4.914   2.600  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.651   6.433   1.926  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.768   4.246   0.426  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.466   5.774   0.961  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.101   6.989  -0.483  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.791   5.457  -1.026  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -1.992   5.449  -1.494  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.912   7.022  -2.639  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       0.313   7.239  -4.253  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -2.791   5.736  -3.637  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -1.778   6.502  -4.818  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.335   6.045   2.738  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.311   6.265   3.791  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.728   7.118   4.906  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.802   8.348   4.877  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.575   6.917   3.234  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.584   7.230   4.318  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       7.125   6.284   4.931  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.851   8.423   4.559  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.062   6.799   2.173  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.572   5.301   4.200  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       6.032   6.247   2.523  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       5.307   7.837   2.736  1.00  0.00           H  
ATOM    543  N   GLN A  36       3.126   6.454   5.873  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.600   7.124   7.048  1.00  0.00           C  
ATOM    545  C   GLN A  36       3.702   7.273   8.086  1.00  0.00           C  
ATOM    546  O   GLN A  36       4.239   8.390   8.224  1.00  0.00           O  
ATOM    547  CB  GLN A  36       1.413   6.351   7.639  1.00  0.00           C  
ATOM    548  CG  GLN A  36       0.092   6.517   6.883  1.00  0.00           C  
ATOM    549  CD  GLN A  36       0.191   6.189   5.406  1.00  0.00           C  
ATOM    550  OE1 GLN A  36       0.038   5.042   5.003  1.00  0.00           O  
ATOM    551  NE2 GLN A  36       0.422   7.201   4.587  1.00  0.00           N  
ATOM    552  OXT GLN A  36       4.051   6.263   8.736  1.00  0.00           O  
ATOM    553  H   GLN A  36       3.029   5.485   5.794  1.00  0.00           H  
ATOM    554  HA  GLN A  36       2.271   8.106   6.747  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       1.656   5.300   7.652  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       1.263   6.682   8.657  1.00  0.00           H  
ATOM    557  HG2 GLN A  36      -0.645   5.863   7.326  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -0.238   7.539   6.984  1.00  0.00           H  
ATOM    559 HE21 GLN A  36       0.522   8.098   4.971  1.00  0.00           H  
ATOM    560 HE22 GLN A  36       0.483   7.017   3.630  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      12.613  -6.156  -8.608  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.995  -5.766  -8.236  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.023  -4.542  -7.346  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.465  -3.473  -7.762  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      14.463  -6.587  -7.716  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      14.554  -5.556  -9.135  1.00  0.00           H  
ATOM      7  H1  GLY A   1      12.160  -5.392  -9.147  1.00  0.00           H  
ATOM      8  H2  GLY A   1      12.628  -7.014  -9.193  1.00  0.00           H  
ATOM      9  H3  GLY A   1      12.052  -6.340  -7.756  1.00  0.00           H  
ATOM     10  N   THR A   2      13.549  -4.698  -6.118  1.00  0.00           N  
ATOM     11  CA  THR A   2      13.518  -3.609  -5.160  1.00  0.00           C  
ATOM     12  C   THR A   2      13.128  -4.153  -3.788  1.00  0.00           C  
ATOM     13  O   THR A   2      12.680  -5.298  -3.676  1.00  0.00           O  
ATOM     14  CB  THR A   2      12.531  -2.495  -5.595  1.00  0.00           C  
ATOM     15  OG1 THR A   2      12.620  -1.377  -4.702  1.00  0.00           O  
ATOM     16  CG2 THR A   2      11.097  -3.009  -5.631  1.00  0.00           C  
ATOM     17  H   THR A   2      13.215  -5.580  -5.841  1.00  0.00           H  
ATOM     18  HA  THR A   2      14.510  -3.186  -5.104  1.00  0.00           H  
ATOM     19  HB  THR A   2      12.805  -2.168  -6.588  1.00  0.00           H  
ATOM     20  HG1 THR A   2      11.789  -0.866  -4.736  1.00  0.00           H  
ATOM     21 HG21 THR A   2      10.819  -3.369  -4.651  1.00  0.00           H  
ATOM     22 HG22 THR A   2      10.433  -2.208  -5.922  1.00  0.00           H  
ATOM     23 HG23 THR A   2      11.022  -3.817  -6.346  1.00  0.00           H  
ATOM     24  N   TYR A   3      13.310  -3.347  -2.752  1.00  0.00           N  
ATOM     25  CA  TYR A   3      12.994  -3.769  -1.397  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.519  -3.551  -1.115  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.071  -2.413  -1.000  1.00  0.00           O  
ATOM     28  CB  TYR A   3      13.848  -3.013  -0.381  1.00  0.00           C  
ATOM     29  CG  TYR A   3      15.328  -3.152  -0.645  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      15.966  -4.373  -0.475  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      16.085  -2.071  -1.077  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      17.315  -4.512  -0.725  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      17.435  -2.203  -1.328  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      18.044  -3.426  -1.152  1.00  0.00           C  
ATOM     35  OH  TYR A   3      19.390  -3.564  -1.405  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.647  -2.438  -2.907  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.213  -4.825  -1.323  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      13.592  -1.965  -0.411  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.646  -3.400   0.606  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      15.391  -5.223  -0.141  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      15.605  -1.113  -1.212  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      17.792  -5.470  -0.587  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      18.006  -1.351  -1.664  1.00  0.00           H  
ATOM     44  HH  TYR A   3      19.531  -4.349  -1.955  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.789  -4.661  -1.032  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.333  -4.675  -0.844  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.622  -3.848  -1.928  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.234  -3.470  -2.930  1.00  0.00           O  
ATOM     49  CB  CYS A   4       8.940  -4.245   0.589  1.00  0.00           C  
ATOM     50  SG  CYS A   4       9.089  -2.468   0.974  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.251  -5.520  -1.105  1.00  0.00           H  
ATOM     52  HA  CYS A   4       9.021  -5.703  -0.977  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       7.914  -4.522   0.765  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       9.565  -4.779   1.291  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.328  -3.614  -1.764  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.541  -2.916  -2.776  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.833  -1.422  -2.754  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.945  -0.816  -1.690  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.025  -3.162  -2.576  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.706  -4.653  -2.735  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.206  -2.341  -3.564  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.275  -5.005  -2.398  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.891  -3.906  -0.937  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.826  -3.306  -3.744  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.759  -2.849  -1.576  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       4.882  -4.945  -3.764  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.353  -5.223  -2.085  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.522  -2.569  -4.570  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.159  -2.583  -3.450  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.355  -1.289  -3.370  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.610  -4.443  -3.036  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.116  -6.062  -2.555  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.077  -4.759  -1.365  1.00  0.00           H  
ATOM     74  N   GLU A   6       6.961  -0.845  -3.943  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.304   0.562  -4.097  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.215   1.471  -3.551  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.021   1.163  -3.613  1.00  0.00           O  
ATOM     78  CB  GLU A   6       7.557   0.888  -5.564  1.00  0.00           C  
ATOM     79  CG  GLU A   6       8.840   0.298  -6.108  1.00  0.00           C  
ATOM     80  CD  GLU A   6      10.068   0.852  -5.419  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      10.535   1.942  -5.812  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      10.567   0.213  -4.476  1.00  0.00           O  
ATOM     83  H   GLU A   6       6.809  -1.382  -4.745  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.210   0.741  -3.543  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       6.738   0.511  -6.150  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       7.607   1.955  -5.681  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       8.818  -0.769  -5.966  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       8.901   0.523  -7.159  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.648   2.604  -3.034  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.759   3.567  -2.419  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.919   4.250  -3.492  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.452   4.892  -4.401  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.591   4.581  -1.628  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.920   5.214  -0.406  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.870   6.231  -0.817  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.299   4.141   0.472  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.605   2.805  -3.075  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.105   3.038  -1.748  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.489   4.087  -1.296  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.872   5.373  -2.301  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.671   5.727   0.175  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.108   5.741  -1.402  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.425   6.662   0.068  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.334   7.008  -1.404  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.033   3.379   0.683  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.963   4.585   1.397  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.457   3.700  -0.037  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.610   4.097  -3.380  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.705   4.601  -4.393  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.041   3.486  -5.178  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.028   3.702  -5.844  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.248   3.653  -2.583  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       1.942   5.195  -3.914  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.260   5.228  -5.077  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.601   2.289  -5.090  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.084   1.144  -5.827  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.886   0.525  -5.120  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.585   0.856  -3.976  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.178   0.095  -5.996  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.308   0.532  -6.908  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.870   0.710  -8.348  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.339   1.791  -8.691  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       4.048  -0.234  -9.145  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.384   2.165  -4.509  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.775   1.490  -6.802  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.597  -0.127  -5.027  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.741  -0.802  -6.402  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.698   1.471  -6.547  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       5.081  -0.217  -6.871  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.205  -0.371  -5.822  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.931  -1.091  -5.266  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.436  -2.295  -4.478  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.462  -3.007  -4.928  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.885  -1.557  -6.376  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.696  -0.450  -7.047  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -1.821   0.542  -7.805  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -1.020  -0.106  -8.841  1.00  0.00           N  
ATOM    138  CZ  ARG A  10       0.177   0.324  -9.234  1.00  0.00           C  
ATOM    139  NH1 ARG A  10       0.680   1.447  -8.735  1.00  0.00           N  
ATOM    140  NH2 ARG A  10       0.854  -0.349 -10.153  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.483  -0.562  -6.741  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.457  -0.426  -4.599  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.305  -2.050  -7.140  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.579  -2.269  -5.953  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.386  -0.902  -7.742  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -3.251   0.082  -6.287  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -2.455   1.283  -8.268  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -1.158   1.026  -7.102  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -1.392  -0.918  -9.257  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       0.157   1.981  -8.066  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       1.604   1.756  -9.005  1.00  0.00           H  
ATOM    152 HH21 ARG A  10       0.467  -1.187 -10.552  1.00  0.00           H  
ATOM    153 HH22 ARG A  10       1.755  -0.028 -10.454  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.016  -2.526  -3.316  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.558  -3.592  -2.438  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.705  -4.520  -2.044  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.873  -4.132  -2.112  1.00  0.00           O  
ATOM    158  CB  CYS A  11       0.082  -2.980  -1.190  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -0.942  -1.707  -0.388  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.774  -1.966  -3.032  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.185  -4.160  -2.972  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.263  -3.760  -0.467  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       1.021  -2.522  -1.465  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.385  -5.775  -1.668  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.374  -6.721  -1.143  1.00  0.00           C  
ATOM    166  C   PRO A  12      -2.803  -6.348   0.271  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.065  -5.673   0.991  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.622  -8.056  -1.139  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.190  -7.678  -1.002  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.038  -6.377  -1.742  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.245  -6.786  -1.781  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -1.956  -8.661  -0.307  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -1.804  -8.581  -2.067  1.00  0.00           H  
ATOM    174  HG2 PRO A  12       0.058  -7.550   0.043  1.00  0.00           H  
ATOM    175  HG3 PRO A  12       0.435  -8.439  -1.447  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.693  -5.749  -1.254  1.00  0.00           H  
ATOM    177  HD3 PRO A  12       0.245  -6.559  -2.769  1.00  0.00           H  
ATOM    178  N   ASN A  13      -3.996  -6.799   0.651  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.580  -6.497   1.957  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.591  -6.805   3.085  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.188  -7.952   3.265  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -5.862  -7.323   2.145  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.670  -6.920   3.372  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.133  -6.427   4.361  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -7.976  -7.138   3.317  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.503  -7.362   0.030  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.829  -5.449   1.978  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.485  -7.202   1.273  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -5.594  -8.365   2.242  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.349  -7.541   2.501  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.520  -6.887   4.092  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.197  -5.777   3.864  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.219  -5.922   4.951  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.654  -6.917   6.019  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.833  -7.391   6.807  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.116  -4.513   5.549  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.329  -3.796   5.073  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.663  -4.388   3.737  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.257  -6.221   4.571  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.096  -4.576   6.626  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.215  -4.036   5.195  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.143  -3.951   5.766  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.114  -2.743   4.975  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.727  -4.350   3.563  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.131  -3.873   2.951  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.938  -7.241   6.042  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.456  -8.219   6.984  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.895  -9.609   6.688  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.800 -10.452   7.581  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.980  -8.252   6.952  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.629  -6.966   7.450  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -8.144  -7.112   7.594  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -8.499  -8.222   8.478  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -9.672  -8.854   8.453  1.00  0.00           C  
ATOM    215  NH1 ARG A  15     -10.606  -8.496   7.579  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -9.909  -9.850   9.297  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.555  -6.809   5.410  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -4.136  -7.922   7.970  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -6.293  -8.423   5.936  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -6.325  -9.068   7.567  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -6.208  -6.717   8.414  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -6.414  -6.171   6.747  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -8.546  -6.198   8.010  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -8.582  -7.283   6.621  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.820  -8.512   9.129  1.00  0.00           H  
ATOM    226 HH11 ARG A  15     -10.432  -7.750   6.931  1.00  0.00           H  
ATOM    227 HH12 ARG A  15     -11.489  -8.972   7.565  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -9.206 -10.134   9.956  1.00  0.00           H  
ATOM    229 HH22 ARG A  15     -10.793 -10.325   9.280  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.509  -9.840   5.438  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -2.917 -11.116   5.054  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.413 -10.966   4.852  1.00  0.00           C  
ATOM    233  O   GLU A  16      -0.770 -11.806   4.222  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.575 -11.675   3.781  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -3.277 -10.886   2.522  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -3.880 -11.513   1.287  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -3.257 -12.437   0.719  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -4.976 -11.079   0.871  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.618  -9.133   4.760  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.083 -11.808   5.866  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.229 -12.685   3.628  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -4.646 -11.688   3.921  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -3.676  -9.892   2.633  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -2.207 -10.833   2.395  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.854  -9.899   5.405  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.569  -9.658   5.273  1.00  0.00           C  
ATOM    247  C   GLY A  17       0.893  -8.809   4.061  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.858  -9.295   2.930  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.413  -9.267   5.906  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       0.923  -9.158   6.162  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       1.076 -10.608   5.180  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.198  -7.537   4.287  1.00  0.00           N  
ATOM    253  CA  ASP A  18       1.539  -6.639   3.198  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.046  -6.582   2.996  1.00  0.00           C  
ATOM    255  O   ASP A  18       3.800  -6.276   3.920  1.00  0.00           O  
ATOM    256  CB  ASP A  18       0.972  -5.225   3.435  1.00  0.00           C  
ATOM    257  CG  ASP A  18       1.454  -4.558   4.721  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       1.471  -5.220   5.778  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       1.783  -3.349   4.684  1.00  0.00           O  
ATOM    260  H   ASP A  18       1.199  -7.194   5.207  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.094  -7.042   2.299  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.263  -4.597   2.609  1.00  0.00           H  
ATOM    263  HB3 ASP A  18      -0.105  -5.280   3.464  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.480  -6.876   1.776  1.00  0.00           N  
ATOM    265  CA  TRP A  19       4.895  -6.807   1.415  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.238  -5.369   1.043  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.004  -5.103   0.126  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.182  -7.740   0.233  1.00  0.00           C  
ATOM    269  CG  TRP A  19       4.418  -9.030   0.300  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       3.546  -9.512  -0.632  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       4.433  -9.987   1.367  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       3.032 -10.713  -0.220  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       3.558 -11.027   1.005  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       5.105 -10.067   2.589  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       3.337 -12.133   1.821  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       4.884 -11.166   3.399  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       4.007 -12.186   3.011  1.00  0.00           C  
ATOM    278  H   TRP A  19       2.833  -7.155   1.097  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.481  -7.110   2.272  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       4.911  -7.238  -0.682  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.237  -7.975   0.208  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       3.309  -9.015  -1.559  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       2.388 -11.255  -0.722  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       5.784  -9.288   2.902  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       2.664 -12.928   1.537  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       5.393 -11.247   4.348  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       3.864 -13.025   3.676  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.651  -4.462   1.794  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.662  -3.036   1.509  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.894  -2.334   2.037  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.154  -1.204   1.639  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.431  -2.364   2.091  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.440  -1.476   0.858  1.00  0.00           S  
ATOM    294  H   CYS A  20       4.180  -4.771   2.597  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.639  -2.921   0.442  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.804  -3.107   2.553  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.744  -1.649   2.835  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.720  -3.068   2.777  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.446  -2.637   4.007  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.562  -1.118   4.297  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.532  -0.661   4.905  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.861  -3.224   3.967  1.00  0.00           C  
ATOM    303  SG  CYS A  21      10.013  -2.421   2.785  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.848  -3.993   2.490  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.936  -3.091   4.841  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       9.299  -3.137   4.947  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.801  -4.267   3.704  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.580  -0.354   3.860  1.00  0.00           N  
ATOM    309  CA  HIS A  22       6.236   0.913   4.477  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.929   0.705   5.232  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.939   0.243   6.370  1.00  0.00           O  
ATOM    312  CB  HIS A  22       6.092   2.047   3.457  1.00  0.00           C  
ATOM    313  CG  HIS A  22       7.389   2.617   2.973  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.916   2.349   1.730  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       8.238   3.497   3.554  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       9.026   3.043   1.566  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       9.248   3.748   2.659  1.00  0.00           N  
ATOM    318  H   HIS A  22       6.070  -0.657   3.078  1.00  0.00           H  
ATOM    319  HA  HIS A  22       7.013   1.160   5.187  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.551   1.682   2.599  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.530   2.850   3.910  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       7.541   1.730   1.063  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       8.133   3.932   4.538  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       9.635   3.056   0.674  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.853   4.523   2.704  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.798   1.013   4.600  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.510   0.621   5.146  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.447   0.541   4.055  1.00  0.00           C  
ATOM    329  O   LYS A  23       1.155   1.528   3.386  1.00  0.00           O  
ATOM    330  CB  LYS A  23       2.076   1.591   6.247  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.903   1.104   7.100  1.00  0.00           C  
ATOM    332  CD  LYS A  23       1.328   0.169   8.239  1.00  0.00           C  
ATOM    333  CE  LYS A  23       1.872  -1.178   7.761  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       0.881  -1.927   6.937  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.827   1.530   3.767  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.627  -0.358   5.570  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.918   1.766   6.899  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.794   2.525   5.784  1.00  0.00           H  
ATOM    339  HG2 LYS A  23       0.418   1.961   7.536  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.202   0.587   6.464  1.00  0.00           H  
ATOM    341  HD2 LYS A  23       2.094   0.660   8.820  1.00  0.00           H  
ATOM    342  HD3 LYS A  23       0.468  -0.009   8.869  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       2.765  -1.014   7.184  1.00  0.00           H  
ATOM    344  HE3 LYS A  23       2.118  -1.773   8.629  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23       0.423  -1.292   6.259  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23       1.356  -2.696   6.411  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23       0.150  -2.343   7.550  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.885  -0.643   3.869  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.237  -0.818   2.959  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.514  -0.376   3.647  1.00  0.00           C  
ATOM    351  O   CYS A  24      -1.835  -0.853   4.738  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.352  -2.279   2.533  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.642  -2.603   1.291  1.00  0.00           S  
ATOM    354  H   CYS A  24       1.237  -1.424   4.346  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.071  -0.201   2.089  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.590  -2.598   2.118  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.577  -2.878   3.402  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.222   0.551   3.035  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.416   1.105   3.639  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.585   1.091   2.663  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.388   1.017   1.449  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -3.172   2.542   4.123  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.172   2.556   5.259  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -2.700   3.417   2.981  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.940   0.870   2.151  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.658   0.497   4.493  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -4.102   2.938   4.488  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -1.241   2.120   4.925  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.004   3.573   5.573  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -2.565   1.982   6.085  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.440   3.412   2.197  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -2.557   4.425   3.338  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -1.764   3.034   2.599  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.822   1.161   3.180  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -7.023   1.096   2.362  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.351   2.430   1.712  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.572   3.435   2.390  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -8.124   0.701   3.356  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.454   0.551   4.686  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -6.165   1.312   4.597  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.939   0.342   1.595  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.874   1.471   3.383  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.575  -0.225   3.042  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -8.081   0.965   5.457  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.261  -0.491   4.881  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -6.316   2.352   4.853  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.418   0.869   5.232  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.381   2.421   0.396  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.724   3.589  -0.389  1.00  0.00           C  
ATOM    390  C   GLU A  27      -9.045   3.338  -1.098  1.00  0.00           C  
ATOM    391  O   GLU A  27      -9.073   3.077  -2.304  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.633   3.859  -1.425  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -5.327   4.360  -0.848  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -5.394   5.809  -0.439  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.776   6.093   0.711  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -5.055   6.676  -1.273  1.00  0.00           O  
ATOM    397  H   GLU A  27      -7.183   1.582  -0.072  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.815   4.436   0.271  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -6.430   2.946  -1.955  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.992   4.594  -2.126  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -5.075   3.766   0.017  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.564   4.249  -1.597  1.00  0.00           H  
ATOM    403  N   GLY A  28     -10.136   3.408  -0.354  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.428   3.103  -0.926  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.574   1.627  -1.240  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.630   0.793  -0.335  1.00  0.00           O  
ATOM    407  H   GLY A  28     -10.065   3.666   0.591  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -12.198   3.391  -0.225  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.553   3.668  -1.838  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.616   1.309  -2.526  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.844  -0.058  -2.977  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.580  -0.915  -2.905  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.660  -2.126  -2.711  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.391  -0.059  -4.409  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -11.556   0.754  -5.383  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -12.129   0.703  -6.788  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -11.282   1.499  -7.775  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -11.179   2.935  -7.399  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.494   2.018  -3.193  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.584  -0.493  -2.328  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -12.425  -1.077  -4.767  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -13.392   0.344  -4.402  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -11.538   1.780  -5.051  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -10.552   0.359  -5.396  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -12.167  -0.327  -7.109  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -13.128   1.113  -6.771  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -10.290   1.074  -7.806  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -11.733   1.426  -8.756  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -10.717   3.032  -6.471  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -10.619   3.453  -8.105  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -12.125   3.362  -7.347  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.418  -0.297  -3.058  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.170  -1.046  -3.123  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.173  -0.548  -2.095  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.426   0.420  -1.390  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.571  -0.947  -4.524  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.384  -1.678  -5.574  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.822  -1.493  -6.980  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -8.533  -2.328  -7.946  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -8.144  -2.524  -9.202  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -7.060  -1.920  -9.675  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -8.843  -3.327  -9.991  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.392   0.680  -3.115  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.396  -2.079  -2.913  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.511   0.091  -4.804  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.578  -1.367  -4.507  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.385  -2.730  -5.336  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.398  -1.304  -5.547  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.926  -0.455  -7.269  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.774  -1.763  -6.986  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -9.348  -2.782  -7.627  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -6.524  -1.312  -9.089  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -6.773  -2.073 -10.624  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -9.661  -3.792  -9.641  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -8.558  -3.471 -10.943  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.041  -1.228  -2.020  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.996  -0.882  -1.072  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.783  -0.324  -1.801  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.419  -0.803  -2.878  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.589  -2.104  -0.247  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.691  -2.656   0.612  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.567  -3.610   0.118  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.852  -2.217   1.915  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.581  -4.115   0.909  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.864  -2.716   2.710  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.730  -3.665   2.207  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.899  -1.982  -2.631  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.384  -0.123  -0.409  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.265  -2.886  -0.914  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.767  -1.833   0.399  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -5.175  -1.474   2.311  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -6.451  -3.961  -0.898  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -6.979  -2.364   3.726  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -8.257  -4.858   0.513  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.522  -4.057   2.828  1.00  0.00           H  
ATOM    476  N   TYR A  32      -3.163   0.685  -1.210  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -2.005   1.335  -1.806  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.891   1.464  -0.791  1.00  0.00           C  
ATOM    479  O   TYR A  32      -1.138   1.599   0.411  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.363   2.717  -2.348  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -3.087   2.694  -3.675  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.399   2.253  -3.769  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.452   3.113  -4.834  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -5.060   2.230  -4.979  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -3.105   3.096  -6.046  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.407   2.655  -6.116  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.056   2.636  -7.325  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.474   0.985  -0.327  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.662   0.717  -2.620  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.993   3.218  -1.637  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.456   3.287  -2.475  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -1.431   3.460  -4.780  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -4.903   1.918  -2.878  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -2.593   3.426  -6.936  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -6.081   1.884  -5.030  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.895   3.106  -7.244  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.330   1.428  -1.281  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.488   1.476  -0.420  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.819   2.918  -0.084  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.251   3.686  -0.944  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.678   0.791  -1.087  1.00  0.00           C  
ATOM    502  SG  CYS A  33       3.729  -0.116   0.081  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.456   1.375  -2.253  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.244   0.953   0.493  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       2.318   0.084  -1.818  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.288   1.532  -1.577  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.599   3.279   1.166  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.794   4.643   1.622  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.825   4.668   2.738  1.00  0.00           C  
ATOM    510  O   ARG A  34       3.106   3.642   3.358  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.475   5.223   2.137  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.653   5.255   1.117  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.377   6.197  -0.044  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.592   6.444  -0.827  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.627   7.123  -1.972  1.00  0.00           C  
ATOM    516  NH1 ARG A  34      -0.513   7.597  -2.510  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.788   7.336  -2.575  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.315   2.597   1.816  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.148   5.235   0.792  1.00  0.00           H  
ATOM    520  HB2 ARG A  34       0.145   4.627   2.973  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.648   6.229   2.479  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.798   4.259   0.728  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.552   5.576   1.617  1.00  0.00           H  
ATOM    524  HD2 ARG A  34      -0.014   7.135   0.348  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.376   5.756  -0.685  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.440   6.103  -0.462  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.371   7.451  -2.058  1.00  0.00           H  
ATOM    528 HH12 ARG A  34      -0.549   8.112  -3.370  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.647   6.990  -2.166  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.823   7.847  -3.438  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.393   5.831   2.984  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.372   5.985   4.042  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.718   6.551   5.301  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.662   7.760   5.511  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.538   6.866   3.567  1.00  0.00           C  
ATOM    536  CG  ASP A  35       5.112   8.241   3.082  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       4.452   8.329   2.025  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       5.443   9.243   3.750  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.154   6.607   2.436  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.752   5.002   4.273  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       6.230   7.000   4.379  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       6.043   6.364   2.756  1.00  0.00           H  
ATOM    543  N   GLN A  36       3.206   5.655   6.131  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.582   6.041   7.389  1.00  0.00           C  
ATOM    545  C   GLN A  36       3.599   6.009   8.515  1.00  0.00           C  
ATOM    546  O   GLN A  36       4.015   7.091   8.971  1.00  0.00           O  
ATOM    547  CB  GLN A  36       1.401   5.128   7.729  1.00  0.00           C  
ATOM    548  CG  GLN A  36       0.182   5.351   6.850  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.376   6.758   6.974  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -0.283   7.388   8.026  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -0.953   7.262   5.897  1.00  0.00           N  
ATOM    552  OXT GLN A  36       3.993   4.900   8.928  1.00  0.00           O  
ATOM    553  H   GLN A  36       3.254   4.707   5.895  1.00  0.00           H  
ATOM    554  HA  GLN A  36       2.222   7.054   7.278  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       1.712   4.098   7.622  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       1.115   5.302   8.757  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.456   5.177   5.822  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -0.584   4.650   7.140  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -0.993   6.710   5.090  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -1.321   8.169   5.948  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      12.255  -4.867  -7.420  1.00  0.00           N  
ATOM      2  CA  GLY A   1      11.627  -3.683  -6.796  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.620  -2.881  -5.985  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.828  -2.966  -6.213  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      11.216  -3.052  -7.570  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      10.827  -4.011  -6.148  1.00  0.00           H  
ATOM      7  H1  GLY A   1      12.621  -5.504  -6.685  1.00  0.00           H  
ATOM      8  H2  GLY A   1      11.558  -5.383  -7.993  1.00  0.00           H  
ATOM      9  H3  GLY A   1      13.041  -4.573  -8.031  1.00  0.00           H  
ATOM     10  N   THR A   2      12.121  -2.110  -5.032  1.00  0.00           N  
ATOM     11  CA  THR A   2      12.974  -1.277  -4.198  1.00  0.00           C  
ATOM     12  C   THR A   2      13.085  -1.864  -2.785  1.00  0.00           C  
ATOM     13  O   THR A   2      13.128  -1.132  -1.791  1.00  0.00           O  
ATOM     14  CB  THR A   2      12.430   0.172  -4.146  1.00  0.00           C  
ATOM     15  OG1 THR A   2      13.366   1.034  -3.485  1.00  0.00           O  
ATOM     16  CG2 THR A   2      11.085   0.231  -3.431  1.00  0.00           C  
ATOM     17  H   THR A   2      11.143  -2.093  -4.890  1.00  0.00           H  
ATOM     18  HA  THR A   2      13.956  -1.255  -4.646  1.00  0.00           H  
ATOM     19  HB  THR A   2      12.295   0.521  -5.161  1.00  0.00           H  
ATOM     20  HG1 THR A   2      13.155   1.065  -2.541  1.00  0.00           H  
ATOM     21 HG21 THR A   2      10.396  -0.458  -3.900  1.00  0.00           H  
ATOM     22 HG22 THR A   2      11.217  -0.046  -2.396  1.00  0.00           H  
ATOM     23 HG23 THR A   2      10.688   1.234  -3.488  1.00  0.00           H  
ATOM     24  N   TYR A   3      13.172  -3.196  -2.720  1.00  0.00           N  
ATOM     25  CA  TYR A   3      13.125  -3.931  -1.455  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.753  -3.752  -0.823  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.498  -2.750  -0.155  1.00  0.00           O  
ATOM     28  CB  TYR A   3      14.225  -3.478  -0.491  1.00  0.00           C  
ATOM     29  CG  TYR A   3      15.618  -3.568  -1.072  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      16.248  -4.796  -1.227  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      16.300  -2.427  -1.476  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      17.517  -4.885  -1.766  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      17.567  -2.509  -2.018  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      18.170  -3.738  -2.159  1.00  0.00           C  
ATOM     35  OH  TYR A   3      19.432  -3.821  -2.702  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.265  -3.702  -3.554  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.267  -4.979  -1.682  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      14.045  -2.452  -0.216  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      14.190  -4.094   0.393  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      15.828  -1.464  -1.364  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      15.731  -5.693  -0.920  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      18.080  -1.612  -2.326  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      17.989  -5.849  -1.878  1.00  0.00           H  
ATOM     44  HH  TYR A   3      19.467  -4.569  -3.311  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.896  -4.744  -1.046  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.463  -4.668  -0.754  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.784  -3.771  -1.794  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.435  -3.317  -2.738  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.171  -4.222   0.697  1.00  0.00           C  
ATOM     50  SG  CYS A   4       8.859  -2.441   0.942  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.244  -5.573  -1.435  1.00  0.00           H  
ATOM     52  HA  CYS A   4       9.068  -5.666  -0.885  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       8.297  -4.748   1.053  1.00  0.00           H  
ATOM     54  HB3 CYS A   4      10.014  -4.493   1.317  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.489  -3.547  -1.652  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.719  -2.834  -2.665  1.00  0.00           C  
ATOM     57  C   ILE A   5       7.033  -1.340  -2.651  1.00  0.00           C  
ATOM     58  O   ILE A   5       7.103  -0.711  -1.589  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.200  -3.053  -2.470  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.859  -4.546  -2.540  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.413  -2.296  -3.527  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.424  -4.858  -2.166  1.00  0.00           C  
ATOM     63  H   ILE A   5       7.040  -3.848  -0.836  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.997  -3.230  -3.631  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.920  -2.669  -1.500  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       5.018  -4.899  -3.552  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.505  -5.086  -1.866  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.694  -2.651  -4.507  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.357  -2.462  -3.374  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.629  -1.241  -3.450  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.758  -4.281  -2.791  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.233  -5.914  -2.312  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.256  -4.602  -1.131  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.236  -0.795  -3.850  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.539   0.613  -4.027  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.425   1.485  -3.470  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.253   1.103  -3.448  1.00  0.00           O  
ATOM     78  CB  GLU A   6       7.745   0.957  -5.508  1.00  0.00           C  
ATOM     79  CG  GLU A   6       8.941   0.293  -6.169  1.00  0.00           C  
ATOM     80  CD  GLU A   6       8.757  -1.193  -6.395  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       8.004  -1.570  -7.317  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       9.355  -1.991  -5.649  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.182  -1.367  -4.640  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.447   0.828  -3.488  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       6.868   0.668  -6.051  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       7.870   2.025  -5.598  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       9.106   0.766  -7.122  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       9.805   0.444  -5.543  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.808   2.665  -3.041  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.886   3.610  -2.460  1.00  0.00           C  
ATOM     91  C   LEU A   7       5.044   4.240  -3.562  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.575   4.840  -4.494  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.684   4.664  -1.684  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.939   5.406  -0.573  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       5.000   6.448  -1.145  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.168   4.427   0.297  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.750   2.917  -3.134  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.240   3.077  -1.783  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.538   4.177  -1.245  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       7.039   5.392  -2.392  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.660   5.911   0.052  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.272   5.962  -1.778  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.493   6.957  -0.338  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.565   7.162  -1.726  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       5.832   3.645   0.638  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.754   4.946   1.147  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.365   3.991  -0.279  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.734   4.085  -3.454  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.843   4.572  -4.486  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.242   3.443  -5.303  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.392   3.671  -6.164  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.366   3.649  -2.653  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       2.044   5.133  -4.023  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.395   5.223  -5.146  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.693   2.225  -5.040  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.182   1.052  -5.732  1.00  0.00           C  
ATOM    117  C   GLU A   9       1.013   0.456  -4.964  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.734   0.856  -3.835  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.287   0.010  -5.861  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.480   0.476  -6.672  1.00  0.00           C  
ATOM    121  CD  GLU A   9       4.175   0.623  -8.146  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.630   1.667  -8.550  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       4.480  -0.316  -8.914  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.389   2.108  -4.362  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.852   1.351  -6.715  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.636  -0.247  -4.874  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.883  -0.874  -6.330  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.803   1.431  -6.291  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       5.273  -0.245  -6.554  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.336  -0.506  -5.578  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.769  -1.195  -4.929  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.235  -2.326  -4.062  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.818  -2.896  -4.354  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.770  -1.731  -5.966  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -1.364  -3.026  -6.661  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -0.059  -2.884  -7.435  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -0.109  -1.796  -8.412  1.00  0.00           N  
ATOM    138  CZ  ARG A  10       0.970  -1.228  -8.942  1.00  0.00           C  
ATOM    139  NH1 ARG A  10       2.177  -1.687  -8.635  1.00  0.00           N  
ATOM    140  NH2 ARG A  10       0.840  -0.217  -9.793  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.590  -0.762  -6.486  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.271  -0.485  -4.296  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -2.717  -1.901  -5.477  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -1.905  -0.979  -6.728  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -1.246  -3.798  -5.914  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -2.149  -3.303  -7.346  1.00  0.00           H  
ATOM    147  HD2 ARG A  10       0.737  -2.680  -6.734  1.00  0.00           H  
ATOM    148  HD3 ARG A  10       0.145  -3.811  -7.952  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -1.000  -1.467  -8.678  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       2.278  -2.464  -8.007  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       3.001  -1.251  -9.021  1.00  0.00           H  
ATOM    152 HH21 ARG A  10      -0.074   0.118 -10.042  1.00  0.00           H  
ATOM    153 HH22 ARG A  10       1.652   0.222 -10.183  1.00  0.00           H  
ATOM    154  N   CYS A  11      -0.946  -2.645  -2.999  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.534  -3.721  -2.119  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.692  -4.677  -1.876  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.851  -4.261  -1.860  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.014  -3.162  -0.790  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.203  -2.117   0.119  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.770  -2.148  -2.798  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.261  -4.256  -2.612  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.254  -3.984  -0.144  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.865  -2.565  -0.984  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.400  -5.981  -1.728  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.413  -6.964  -1.357  1.00  0.00           C  
ATOM    166  C   PRO A  12      -2.879  -6.729   0.072  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.130  -6.178   0.879  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.681  -8.308  -1.483  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.238  -7.974  -1.332  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.070  -6.592  -1.905  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.261  -6.935  -2.025  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.017  -8.979  -0.704  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -1.883  -8.744  -2.451  1.00  0.00           H  
ATOM    174  HG2 PRO A  12       0.034  -7.985  -0.286  1.00  0.00           H  
ATOM    175  HG3 PRO A  12       0.363  -8.683  -1.884  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.682  -6.045  -1.355  1.00  0.00           H  
ATOM    177  HD3 PRO A  12       0.192  -6.647  -2.951  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.105  -7.150   0.370  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.707  -6.936   1.685  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.735  -7.368   2.778  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.293  -8.512   2.800  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.022  -7.728   1.777  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.806  -7.484   3.063  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.239  -7.254   4.133  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.127  -7.530   2.967  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.622  -7.625  -0.314  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.915  -5.884   1.790  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.650  -7.456   0.944  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -5.796  -8.782   1.714  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.527  -7.715   2.085  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.658  -7.378   3.778  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.377  -6.432   3.684  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.334  -6.636   4.700  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.511  -7.906   5.531  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.535  -8.460   6.034  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.436  -5.392   5.598  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.703  -4.713   5.208  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.953  -5.083   3.777  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.357  -6.660   4.244  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.459  -5.695   6.634  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.583  -4.754   5.426  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.512  -5.060   5.831  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.587  -3.644   5.303  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -5.012  -5.094   3.572  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.444  -4.400   3.114  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.744  -8.376   5.669  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -3.997  -9.583   6.444  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.619 -10.831   5.642  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.522 -11.929   6.195  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.460  -9.653   6.892  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.441 -10.060   5.798  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -7.852 -10.274   6.352  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -7.848 -11.155   7.522  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -8.944 -11.567   8.158  1.00  0.00           C  
ATOM    215  NH1 ARG A  15     -10.147 -11.215   7.724  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -8.830 -12.338   9.231  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.493  -7.901   5.248  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.369  -9.537   7.321  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -5.542 -10.365   7.696  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -5.747  -8.680   7.259  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -6.468  -9.283   5.045  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -6.094 -10.981   5.353  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -8.275  -9.319   6.632  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -8.465 -10.723   5.582  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -6.972 -11.443   7.861  1.00  0.00           H  
ATOM    226 HH11 ARG A  15     -10.242 -10.633   6.912  1.00  0.00           H  
ATOM    227 HH12 ARG A  15     -10.971 -11.526   8.208  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -7.925 -12.609   9.565  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -9.652 -12.651   9.717  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.387 -10.646   4.346  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -3.027 -11.741   3.448  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.526 -11.745   3.169  1.00  0.00           C  
ATOM    233  O   GLU A  16      -1.058 -12.415   2.244  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.792 -11.627   2.123  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -5.300 -11.687   2.271  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -5.783 -13.000   2.849  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -6.028 -13.945   2.067  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -5.924 -13.097   4.083  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.456  -9.734   3.977  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.295 -12.666   3.930  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.539 -10.688   1.655  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -3.487 -12.434   1.473  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -5.616 -10.886   2.920  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -5.743 -11.555   1.296  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.779 -10.987   3.964  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.664 -10.942   3.808  1.00  0.00           C  
ATOM    247  C   GLY A  17       1.107  -9.927   2.774  1.00  0.00           C  
ATOM    248  O   GLY A  17       1.395 -10.280   1.631  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.213 -10.456   4.664  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       1.110 -10.692   4.759  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       1.010 -11.920   3.507  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.162  -8.665   3.168  1.00  0.00           N  
ATOM    253  CA  ASP A  18       1.579  -7.604   2.264  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.089  -7.422   2.313  1.00  0.00           C  
ATOM    255  O   ASP A  18       3.719  -7.626   3.351  1.00  0.00           O  
ATOM    256  CB  ASP A  18       0.898  -6.278   2.624  1.00  0.00           C  
ATOM    257  CG  ASP A  18       1.391  -5.714   3.941  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       0.826  -6.073   4.994  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       2.356  -4.920   3.931  1.00  0.00           O  
ATOM    260  H   ASP A  18       0.924  -8.439   4.093  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.295  -7.889   1.264  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.101  -5.555   1.849  1.00  0.00           H  
ATOM    263  HB3 ASP A  18      -0.167  -6.432   2.694  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.666  -7.050   1.184  1.00  0.00           N  
ATOM    265  CA  TRP A  19       5.083  -6.730   1.119  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.240  -5.219   0.993  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.202  -4.724   0.426  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.732  -7.427  -0.082  1.00  0.00           C  
ATOM    269  CG  TRP A  19       5.253  -8.832  -0.290  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       5.260  -9.843   0.627  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       4.700  -9.384  -1.494  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       4.737 -10.982   0.076  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       4.391 -10.731  -1.227  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       4.434  -8.873  -2.770  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       3.831 -11.571  -2.185  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       3.877  -9.711  -3.720  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       3.582 -11.046  -3.422  1.00  0.00           C  
ATOM    278  H   TRP A  19       3.129  -6.997   0.368  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.551  -7.068   2.036  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       5.510  -6.865  -0.971  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.803  -7.456   0.056  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       5.616  -9.741   1.639  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       4.632 -11.841   0.539  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       4.654  -7.846  -3.018  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       3.596 -12.604  -1.973  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       3.666  -9.336  -4.712  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       3.149 -11.664  -4.194  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.278  -4.508   1.561  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.126  -3.056   1.407  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.285  -2.252   1.986  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.427  -1.080   1.645  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.844  -2.582   2.074  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.923  -1.327   1.133  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.626  -4.983   2.123  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.060  -2.846   0.356  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.191  -3.421   2.236  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.099  -2.143   3.027  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.186  -2.938   2.691  1.00  0.00           N  
ATOM    299  CA  CYS A  21       6.886  -2.504   3.941  1.00  0.00           C  
ATOM    300  C   CYS A  21       6.959  -0.987   4.259  1.00  0.00           C  
ATOM    301  O   CYS A  21       7.907  -0.522   4.895  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.318  -3.048   3.911  1.00  0.00           C  
ATOM    303  SG  CYS A  21       9.472  -2.106   2.848  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.406  -3.825   2.348  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.380  -2.984   4.761  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       8.716  -3.035   4.912  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.300  -4.065   3.552  1.00  0.00           H  
ATOM    308  N   HIS A  22       5.971  -0.233   3.832  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.735   1.112   4.332  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.449   1.091   5.144  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.477   0.964   6.365  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.616   2.127   3.189  1.00  0.00           C  
ATOM    313  CG  HIS A  22       6.884   2.363   2.428  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.239   1.639   1.307  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       7.860   3.286   2.600  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.372   2.112   0.822  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.768   3.110   1.587  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.372  -0.596   3.144  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.558   1.385   4.977  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       4.876   1.778   2.487  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.293   3.075   3.600  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       6.743   0.877   0.931  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       7.909   4.030   3.383  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       8.874   1.761  -0.066  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.515   3.719   1.377  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.322   1.205   4.452  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.024   0.953   5.046  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.030   0.553   3.970  1.00  0.00           C  
ATOM    329  O   LYS A  23       0.775   1.323   3.042  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.508   2.188   5.783  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.163   1.964   6.461  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -0.331   3.210   7.175  1.00  0.00           C  
ATOM    333  CE  LYS A  23       0.540   3.558   8.374  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       0.510   2.493   9.412  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.359   1.492   3.519  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.129   0.137   5.744  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.229   2.474   6.533  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.398   2.995   5.073  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.562   1.682   5.714  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.263   1.165   7.179  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -0.318   4.035   6.481  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -1.343   3.040   7.513  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       1.557   3.694   8.039  1.00  0.00           H  
ATOM    344  HE3 LYS A  23       0.180   4.480   8.807  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23       0.840   1.591   9.014  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23       1.128   2.754  10.208  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -0.458   2.369   9.769  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.489  -0.649   4.080  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.577  -1.077   3.192  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.879  -0.529   3.734  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.545  -1.153   4.565  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.631  -2.602   3.084  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.709  -3.224   1.748  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.810  -1.259   4.775  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.391  -0.648   2.217  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.364  -2.978   2.902  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.998  -3.008   4.015  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.208   0.662   3.289  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.302   1.406   3.856  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.462   1.468   2.867  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.255   1.655   1.664  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.821   2.822   4.256  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.512   3.673   3.042  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.810   3.514   5.171  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.703   1.049   2.540  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.623   0.892   4.747  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.904   2.706   4.805  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -3.396   3.759   2.429  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.196   4.657   3.360  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.721   3.209   2.471  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.899   2.950   6.086  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.453   4.509   5.396  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -4.770   3.576   4.685  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.694   1.250   3.349  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.880   1.324   2.504  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.102   2.726   1.959  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.279   3.688   2.712  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -8.028   0.918   3.433  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.507   1.106   4.813  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -6.022   0.894   4.740  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.817   0.630   1.679  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.879   1.547   3.247  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.295  -0.110   3.252  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.726   2.105   5.150  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.957   0.384   5.474  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.516   1.550   5.431  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.772  -0.136   4.944  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.087   2.824   0.643  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.311   4.077  -0.054  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.639   3.988  -0.785  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.676   3.803  -2.005  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.190   4.326  -1.066  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -4.808   4.494  -0.462  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -4.548   5.896   0.038  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.036   6.253   1.128  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -3.852   6.654  -0.671  1.00  0.00           O  
ATOM    397  H   GLU A  27      -6.940   2.008   0.115  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.339   4.878   0.667  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -6.156   3.493  -1.740  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.420   5.215  -1.630  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.699   3.810   0.362  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.079   4.260  -1.219  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.728   4.101  -0.048  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.021   3.879  -0.650  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.358   2.404  -0.705  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.601   1.776   0.328  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.656   4.334   0.904  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.773   4.392  -0.071  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.016   4.274  -1.657  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.361   1.851  -1.909  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.717   0.453  -2.110  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.487  -0.452  -2.064  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.551  -1.581  -1.573  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.428   0.295  -3.457  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -12.859  -1.127  -3.775  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -13.590  -1.215  -5.107  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -15.039  -0.732  -5.023  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -15.152   0.726  -4.730  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.111   2.396  -2.686  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.391   0.166  -1.321  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -13.303   0.922  -3.464  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -11.759   0.624  -4.237  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -11.984  -1.756  -3.820  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -13.516  -1.480  -2.995  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -13.064  -0.608  -5.828  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -13.581  -2.245  -5.433  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -15.524  -0.932  -5.966  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -15.540  -1.285  -4.243  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -14.496   1.266  -5.329  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -16.119   1.056  -4.915  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -14.923   0.912  -3.731  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.373   0.048  -2.571  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.172  -0.760  -2.720  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.150  -0.430  -1.643  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.368   0.447  -0.808  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.547  -0.521  -4.094  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.443  -0.884  -5.264  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.806  -0.488  -6.596  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -8.643  -0.845  -7.736  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -8.325  -0.587  -9.002  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -7.189   0.039  -9.289  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -9.144  -0.951  -9.981  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.350   0.989  -2.838  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.452  -1.795  -2.634  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.297   0.521  -4.177  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.643  -1.105  -4.165  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.612  -1.950  -5.256  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.388  -0.368  -5.155  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.651   0.582  -6.604  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.850  -0.987  -6.694  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -9.494  -1.304  -7.545  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -6.568   0.319  -8.553  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -6.946   0.234 -10.243  1.00  0.00           H  
ATOM    454 HH21 ARG A  30     -10.007  -1.424  -9.769  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -8.908  -0.758 -10.937  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.036  -1.143  -1.677  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.931  -0.906  -0.758  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.701  -0.456  -1.537  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.420  -0.977  -2.619  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.594  -2.176   0.026  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.731  -2.727   0.841  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -5.927  -2.312   2.147  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -6.596  -3.667   0.302  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -6.965  -2.824   2.902  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -7.637  -4.181   1.052  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.821  -3.759   2.353  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.950  -1.851  -2.347  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.222  -0.125  -0.071  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.284  -2.940  -0.666  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.777  -1.964   0.699  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -5.258  -1.581   2.577  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -6.452  -3.997  -0.716  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -7.107  -2.494   3.920  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -8.304  -4.912   0.622  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.633  -4.160   2.941  1.00  0.00           H  
ATOM    476  N   TYR A  32      -2.972   0.504  -0.989  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.776   1.023  -1.639  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.677   1.259  -0.621  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.950   1.546   0.547  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.071   2.333  -2.375  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -2.944   2.180  -3.599  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -2.392   1.945  -4.850  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -4.321   2.275  -3.501  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -3.193   1.808  -5.967  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -5.130   2.141  -4.608  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.561   1.907  -5.841  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.365   1.767  -6.948  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.232   0.863  -0.112  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.439   0.288  -2.351  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.570   3.006  -1.700  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.138   2.777  -2.686  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -1.319   1.870  -4.945  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -4.760   2.453  -2.537  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -2.747   1.628  -6.932  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -6.199   2.223  -4.505  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.991   2.498  -6.979  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.562   1.136  -1.069  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.705   1.397  -0.220  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.916   2.886  -0.079  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.412   3.549  -0.992  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.966   0.733  -0.771  1.00  0.00           C  
ATOM    502  SG  CYS A  33       2.971  -1.074  -0.583  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.711   0.870  -2.001  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.487   0.984   0.756  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       3.060   0.962  -1.822  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.826   1.121  -0.245  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.518   3.405   1.063  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.667   4.816   1.358  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.603   4.983   2.536  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.796   4.054   3.323  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.316   5.450   1.692  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.722   5.354   0.587  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.301   6.096  -0.673  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.374   6.114  -1.671  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.175   6.149  -2.988  1.00  0.00           C  
ATOM    516  NH1 ARG A  34       0.054   6.246  -3.477  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.210   6.111  -3.815  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.122   2.811   1.744  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.091   5.302   0.492  1.00  0.00           H  
ATOM    520  HB2 ARG A  34      -0.082   4.963   2.567  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.470   6.493   1.919  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.876   4.315   0.344  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.647   5.778   0.950  1.00  0.00           H  
ATOM    524  HD2 ARG A  34      -0.046   7.113  -0.410  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.565   5.604  -1.096  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.308   6.089  -1.332  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.843   6.296  -2.856  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       0.203   6.279  -4.469  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.144   6.057  -3.455  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.063   6.135  -4.810  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.191   6.153   2.651  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.057   6.450   3.773  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.337   7.367   4.743  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.406   8.589   4.632  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.358   7.095   3.306  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.311   7.351   4.455  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       6.894   6.377   4.976  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.475   8.522   4.854  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.029   6.843   1.971  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.282   5.519   4.271  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.842   6.444   2.596  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       5.133   8.038   2.830  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.619   6.769   5.673  1.00  0.00           N  
ATOM    544  CA  GLN A  36       1.880   7.529   6.663  1.00  0.00           C  
ATOM    545  C   GLN A  36       2.639   7.538   7.980  1.00  0.00           C  
ATOM    546  O   GLN A  36       2.427   6.619   8.802  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.471   6.954   6.852  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -0.420   7.093   5.623  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.662   8.540   5.237  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -0.666   9.432   6.085  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -0.882   8.780   3.956  1.00  0.00           N  
ATOM    552  OXT GLN A  36       3.468   8.449   8.180  1.00  0.00           O  
ATOM    553  H   GLN A  36       2.594   5.792   5.702  1.00  0.00           H  
ATOM    554  HA  GLN A  36       1.801   8.544   6.302  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       0.553   5.902   7.094  1.00  0.00           H  
ATOM    556  HB3 GLN A  36      -0.005   7.467   7.676  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.055   6.595   4.793  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -1.372   6.622   5.824  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -0.884   8.022   3.337  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -1.025   9.707   3.674  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      13.523  -0.335  -5.563  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.630   0.039  -4.651  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.563  -0.708  -3.338  1.00  0.00           C  
ATOM      4  O   GLY A   1      15.433  -1.527  -3.033  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      15.569  -0.187  -5.131  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      14.582   1.098  -4.456  1.00  0.00           H  
ATOM      7  H1  GLY A   1      12.600  -0.153  -5.108  1.00  0.00           H  
ATOM      8  H2  GLY A   1      13.581   0.218  -6.438  1.00  0.00           H  
ATOM      9  H3  GLY A   1      13.585  -1.345  -5.803  1.00  0.00           H  
ATOM     10  N   THR A   2      13.524  -0.432  -2.564  1.00  0.00           N  
ATOM     11  CA  THR A   2      13.327  -1.081  -1.279  1.00  0.00           C  
ATOM     12  C   THR A   2      13.019  -2.569  -1.471  1.00  0.00           C  
ATOM     13  O   THR A   2      12.517  -2.978  -2.521  1.00  0.00           O  
ATOM     14  CB  THR A   2      12.177  -0.401  -0.496  1.00  0.00           C  
ATOM     15  OG1 THR A   2      11.995  -1.028   0.779  1.00  0.00           O  
ATOM     16  CG2 THR A   2      10.870  -0.452  -1.280  1.00  0.00           C  
ATOM     17  H   THR A   2      12.864   0.230  -2.868  1.00  0.00           H  
ATOM     18  HA  THR A   2      14.238  -0.977  -0.709  1.00  0.00           H  
ATOM     19  HB  THR A   2      12.439   0.633  -0.337  1.00  0.00           H  
ATOM     20  HG1 THR A   2      11.585  -0.403   1.389  1.00  0.00           H  
ATOM     21 HG21 THR A   2      10.605  -1.483  -1.473  1.00  0.00           H  
ATOM     22 HG22 THR A   2      10.085   0.019  -0.706  1.00  0.00           H  
ATOM     23 HG23 THR A   2      10.991   0.069  -2.218  1.00  0.00           H  
ATOM     24  N   TYR A   3      13.324  -3.378  -0.461  1.00  0.00           N  
ATOM     25  CA  TYR A   3      13.006  -4.804  -0.499  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.557  -5.027  -0.095  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.228  -5.940   0.664  1.00  0.00           O  
ATOM     28  CB  TYR A   3      13.945  -5.607   0.402  1.00  0.00           C  
ATOM     29  CG  TYR A   3      15.330  -5.784  -0.184  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      16.283  -4.778  -0.087  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      15.682  -6.958  -0.837  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      17.544  -4.937  -0.624  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      16.941  -7.124  -1.376  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      17.869  -6.113  -1.267  1.00  0.00           C  
ATOM     35  OH  TYR A   3      19.125  -6.277  -1.804  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.762  -3.003   0.338  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.131  -5.136  -1.521  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      14.045  -5.105   1.351  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.523  -6.585   0.562  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      16.025  -3.858   0.416  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      14.954  -7.751  -0.924  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      18.271  -4.144  -0.539  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      17.194  -8.046  -1.878  1.00  0.00           H  
ATOM     44  HH  TYR A   3      19.786  -5.968  -1.173  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.708  -4.175  -0.632  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.286  -4.177  -0.366  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.581  -3.593  -1.583  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.235  -3.276  -2.577  1.00  0.00           O  
ATOM     49  CB  CYS A   4       8.969  -3.345   0.889  1.00  0.00           C  
ATOM     50  SG  CYS A   4       9.687  -3.998   2.436  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.057  -3.515  -1.266  1.00  0.00           H  
ATOM     52  HA  CYS A   4       8.965  -5.198  -0.219  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       9.351  -2.345   0.751  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       7.898  -3.298   1.022  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.271  -3.452  -1.518  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.527  -2.833  -2.601  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.863  -1.345  -2.665  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.969  -0.679  -1.631  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.001  -3.031  -2.420  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.652  -4.525  -2.414  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.232  -2.322  -3.523  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.194  -4.809  -2.118  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.794  -3.765  -0.724  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.831  -3.299  -3.528  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.710  -2.595  -1.474  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       4.877  -4.946  -3.385  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.248  -5.023  -1.662  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.554  -2.698  -4.484  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.175  -2.507  -3.401  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.422  -1.261  -3.470  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.577  -4.271  -2.822  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.006  -5.870  -2.210  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       2.961  -4.487  -1.113  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.067  -0.847  -3.880  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.420   0.548  -4.083  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.317   1.466  -3.587  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.130   1.138  -3.639  1.00  0.00           O  
ATOM     78  CB  GLU A   6       7.711   0.835  -5.554  1.00  0.00           C  
ATOM     79  CG  GLU A   6       9.023   0.262  -6.046  1.00  0.00           C  
ATOM     80  CD  GLU A   6      10.211   0.727  -5.226  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      10.376   1.952  -5.052  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      10.993  -0.128  -4.760  1.00  0.00           O  
ATOM     83  H   GLU A   6       6.967  -1.433  -4.656  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.312   0.746  -3.510  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       6.918   0.422  -6.150  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       7.739   1.900  -5.700  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       8.973  -0.811  -6.001  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       9.168   0.575  -7.067  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.728   2.623  -3.118  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.824   3.570  -2.511  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.981   4.246  -3.583  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.504   4.938  -4.461  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.638   4.588  -1.709  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.916   5.270  -0.547  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.915   6.292  -1.051  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.221   4.237   0.324  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.675   2.852  -3.194  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.173   3.028  -1.846  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.503   4.084  -1.314  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.972   5.352  -2.388  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.645   5.785   0.062  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.201   5.802  -1.696  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.400   6.738  -0.212  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.434   7.059  -1.605  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       5.932   3.479   0.621  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.815   4.715   1.201  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.418   3.777  -0.233  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.679   4.037  -3.498  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.772   4.544  -4.504  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.100   3.430  -5.280  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.116   3.659  -5.984  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.323   3.547  -2.725  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       2.014   5.144  -4.023  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.326   5.161  -5.194  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.626   2.220  -5.141  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.093   1.064  -5.845  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.891   0.490  -5.109  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.589   0.885  -3.984  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.168  -0.011  -5.975  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.385   0.431  -6.763  1.00  0.00           C  
ATOM    121  CD  GLU A   9       4.058   0.805  -8.191  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.757   1.988  -8.446  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       4.108  -0.080  -9.069  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.398   2.098  -4.550  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.788   1.381  -6.830  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.495  -0.294  -4.988  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.743  -0.874  -6.464  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.819   1.288  -6.274  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       5.099  -0.377  -6.772  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.213  -0.442  -5.756  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.934  -1.112  -5.167  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.464  -2.315  -4.361  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.463  -3.016  -4.770  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.920  -1.571  -6.249  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.597  -0.446  -7.028  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -1.630   0.287  -7.951  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -1.007  -0.612  -8.923  1.00  0.00           N  
ATOM    138  CZ  ARG A  10       0.133  -0.346  -9.562  1.00  0.00           C  
ATOM    139  NH1 ARG A  10       0.762   0.803  -9.356  1.00  0.00           N  
ATOM    140  NH2 ARG A  10       0.632  -1.228 -10.415  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.497  -0.696  -6.657  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.426  -0.417  -4.507  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.388  -2.189  -6.956  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.690  -2.163  -5.780  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.391  -0.870  -7.625  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -3.015   0.259  -6.324  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -2.169   1.057  -8.482  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -0.856   0.740  -7.348  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -1.467  -1.465  -9.109  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       0.382   1.480  -8.723  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       1.620   1.001  -9.837  1.00  0.00           H  
ATOM    152 HH21 ARG A  10       0.152  -2.096 -10.582  1.00  0.00           H  
ATOM    153 HH22 ARG A  10       1.494  -1.036 -10.895  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.091  -2.554  -3.224  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.713  -3.674  -2.380  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.935  -4.524  -2.052  1.00  0.00           C  
ATOM    157  O   CYS A  11      -3.053  -4.013  -2.001  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.039  -3.171  -1.092  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.054  -2.045  -0.081  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.835  -1.974  -2.949  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -0.010  -4.275  -2.932  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.214  -4.019  -0.474  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.867  -2.645  -1.356  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.746  -5.843  -1.877  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.827  -6.740  -1.457  1.00  0.00           C  
ATOM    166  C   PRO A  12      -3.187  -6.514   0.002  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.404  -5.930   0.749  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -2.223  -8.136  -1.645  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.756  -7.928  -1.495  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.476  -6.569  -2.076  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.708  -6.628  -2.073  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.610  -8.806  -0.889  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.470  -8.511  -2.628  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.488  -7.949  -0.448  1.00  0.00           H  
ATOM    175  HG3 PRO A  12      -0.216  -8.691  -2.037  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.330  -6.090  -1.540  1.00  0.00           H  
ATOM    177  HD3 PRO A  12      -0.238  -6.647  -3.129  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.369  -6.976   0.396  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.820  -6.862   1.778  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.735  -7.373   2.722  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.353  -8.540   2.652  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.112  -7.666   1.969  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.645  -7.624   3.393  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.412  -6.671   4.135  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -7.382  -8.652   3.781  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.955  -7.407  -0.262  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -5.012  -5.822   1.985  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.872  -7.271   1.313  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -5.921  -8.694   1.704  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -7.544  -9.379   3.139  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -7.753  -8.641   4.691  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.216  -6.495   3.607  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.081  -6.810   4.493  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.294  -8.070   5.332  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.337  -8.664   5.828  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -1.966  -5.575   5.400  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.227  -4.809   5.201  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.680  -5.113   3.806  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.168  -6.921   3.925  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -1.857  -5.891   6.427  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.106  -4.992   5.107  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -3.969  -5.131   5.916  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.032  -3.753   5.310  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.754  -5.050   3.739  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.215  -4.442   3.099  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.549  -8.482   5.474  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -3.880  -9.704   6.195  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.388 -10.937   5.434  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.263 -12.018   6.004  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.389  -9.800   6.419  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -5.966  -8.678   7.267  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -5.320  -8.629   8.647  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -5.522  -9.872   9.389  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -4.842 -10.204  10.487  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -3.895  -9.401  10.958  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -5.110 -11.342  11.111  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.272  -7.947   5.082  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.384  -9.669   7.152  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -5.877  -9.779   5.464  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -5.610 -10.737   6.903  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -5.797  -7.735   6.762  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -7.028  -8.841   7.379  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -4.261  -8.462   8.528  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.753  -7.814   9.210  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -6.211 -10.490   9.055  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -3.682  -8.540  10.488  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -3.387  -9.650  11.788  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -5.824 -11.954  10.760  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -4.597 -11.595  11.935  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.114 -10.765   4.145  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -2.607 -11.851   3.314  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.082 -11.836   3.287  1.00  0.00           C  
ATOM    233  O   GLU A  16      -0.451 -12.727   2.716  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.132 -11.732   1.877  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -4.642 -11.674   1.762  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -5.327 -12.907   2.311  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -5.033 -14.022   1.835  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -6.193 -12.762   3.196  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.254  -9.878   3.741  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -2.944 -12.785   3.739  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -2.730 -10.835   1.433  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -2.788 -12.584   1.310  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -4.998 -10.814   2.305  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -4.899 -11.571   0.721  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.498 -10.825   3.912  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.936 -10.656   3.863  1.00  0.00           C  
ATOM    247  C   GLY A  17       1.318  -9.276   3.369  1.00  0.00           C  
ATOM    248  O   GLY A  17       1.315  -9.020   2.166  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.046 -10.186   4.416  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       1.341 -10.805   4.853  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       1.355 -11.395   3.197  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.618  -8.380   4.296  1.00  0.00           N  
ATOM    253  CA  ASP A  18       2.008  -7.019   3.947  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.458  -6.972   3.486  1.00  0.00           C  
ATOM    255  O   ASP A  18       4.376  -7.250   4.260  1.00  0.00           O  
ATOM    256  CB  ASP A  18       1.806  -6.074   5.135  1.00  0.00           C  
ATOM    257  CG  ASP A  18       2.373  -4.690   4.884  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       2.273  -4.197   3.743  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       2.914  -4.086   5.839  1.00  0.00           O  
ATOM    260  H   ASP A  18       1.581  -8.640   5.242  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.377  -6.697   3.133  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       0.751  -5.978   5.337  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       2.296  -6.489   6.001  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.656  -6.646   2.218  1.00  0.00           N  
ATOM    265  CA  TRP A  19       4.997  -6.497   1.667  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.280  -5.030   1.354  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.243  -4.708   0.671  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.143  -7.332   0.390  1.00  0.00           C  
ATOM    269  CG  TRP A  19       4.667  -8.744   0.538  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       5.061  -9.641   1.486  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       3.713  -9.429  -0.289  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       4.412 -10.835   1.306  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       3.580 -10.732   0.225  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       2.956  -9.069  -1.411  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       2.726 -11.674  -0.341  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       2.108 -10.009  -1.971  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       1.999 -11.296  -1.434  1.00  0.00           C  
ATOM    278  H   TRP A  19       2.882  -6.522   1.631  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.703  -6.845   2.407  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       4.571  -6.868  -0.395  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.184  -7.358   0.097  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       5.777  -9.427   2.263  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       4.527 -11.634   1.863  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       3.027  -8.080  -1.839  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       2.629 -12.672   0.061  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       1.515  -9.752  -2.838  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       1.325 -11.995  -1.905  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.438  -4.150   1.871  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.528  -2.712   1.603  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.681  -2.060   2.340  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.113  -0.980   1.948  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.235  -1.991   1.990  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.247  -0.184   1.701  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.722  -4.474   2.467  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.689  -2.588   0.548  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.412  -2.409   1.438  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.062  -2.139   3.045  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.304  -2.811   3.242  1.00  0.00           N  
ATOM    299  CA  CYS A  21       6.780  -2.371   4.589  1.00  0.00           C  
ATOM    300  C   CYS A  21       6.922  -0.850   4.839  1.00  0.00           C  
ATOM    301  O   CYS A  21       7.792  -0.409   5.596  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.131  -3.032   4.868  1.00  0.00           C  
ATOM    303  SG  CYS A  21       9.473  -2.478   3.763  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.452  -3.745   2.998  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.078  -2.756   5.309  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       8.425  -2.811   5.881  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.031  -4.101   4.754  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.077  -0.066   4.196  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.774   1.285   4.624  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.452   1.223   5.382  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.432   1.056   6.602  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.650   2.241   3.432  1.00  0.00           C  
ATOM    313  CG  HIS A  22       6.886   2.379   2.598  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.115   1.624   1.464  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       7.927   3.233   2.697  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.242   2.016   0.901  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.753   2.988   1.630  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.642  -0.416   3.387  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.556   1.620   5.289  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       4.865   1.891   2.782  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.389   3.221   3.802  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       6.544   0.895   1.131  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       8.076   3.976   3.468  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       8.660   1.626  -0.013  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.610   3.438   1.454  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.349   1.335   4.645  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.042   0.973   5.159  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.107   0.610   4.015  1.00  0.00           C  
ATOM    329  O   LYS A  23       0.825   1.439   3.150  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.432   2.105   5.984  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.111   1.721   6.641  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -0.437   2.828   7.527  1.00  0.00           C  
ATOM    333  CE  LYS A  23       0.478   3.118   8.709  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       0.727   1.906   9.536  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.411   1.695   3.738  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.167   0.106   5.786  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.131   2.391   6.754  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.255   2.950   5.336  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.612   1.507   5.870  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.264   0.838   7.242  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -0.543   3.726   6.936  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -1.405   2.528   7.898  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       1.421   3.489   8.338  1.00  0.00           H  
ATOM    344  HE3 LYS A  23       0.014   3.874   9.327  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23       1.181   1.167   8.964  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23       1.353   2.142  10.335  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -0.169   1.538   9.912  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.642  -0.629   4.002  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.376  -1.040   3.052  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.715  -0.577   3.584  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.365  -1.266   4.373  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.369  -2.557   2.850  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.522  -3.143   1.565  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.978  -1.276   4.654  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.180  -0.546   2.110  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.624  -2.870   2.568  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.642  -3.036   3.779  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.093   0.615   3.183  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.201   1.304   3.791  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.376   1.373   2.821  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.184   1.557   1.615  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.745   2.717   4.232  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.592   3.652   3.049  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.666   3.304   5.279  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.619   1.041   2.439  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.494   0.751   4.667  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.773   2.613   4.681  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -3.540   3.746   2.542  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.269   4.621   3.397  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.856   3.249   2.369  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.671   2.659   6.144  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.307   4.282   5.562  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -4.664   3.385   4.879  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.605   1.166   3.319  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.805   1.269   2.496  1.00  0.00           C  
ATOM    376  C   PRO A  26      -6.950   2.658   1.891  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.042   3.662   2.604  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -7.954   0.973   3.467  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.376   1.125   4.829  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -5.916   0.796   4.706  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.801   0.535   1.703  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.751   1.675   3.303  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.316  -0.028   3.306  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.501   2.139   5.167  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.860   0.442   5.508  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.340   1.385   5.400  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.748  -0.257   4.871  1.00  0.00           H  
ATOM    388  N   GLU A  27      -6.962   2.702   0.574  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.031   3.945  -0.167  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.276   3.929  -1.045  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.198   3.687  -2.253  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -5.780   4.099  -1.033  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -5.548   5.505  -1.543  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -5.120   6.460  -0.451  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.990   6.932   0.311  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -3.908   6.747  -0.351  1.00  0.00           O  
ATOM    397  H   GLU A  27      -6.932   1.857   0.075  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.090   4.762   0.534  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -4.918   3.802  -0.459  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -5.875   3.451  -1.886  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.777   5.475  -2.296  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -6.463   5.864  -1.980  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.426   4.169  -0.438  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -10.670   4.067  -1.166  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.173   2.640  -1.209  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.564   2.085  -0.184  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.432   4.413   0.513  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.410   4.687  -0.685  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.521   4.416  -2.178  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.146   2.039  -2.389  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.651   0.683  -2.566  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.529  -0.347  -2.452  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.768  -1.507  -2.115  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.339   0.561  -3.930  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -12.837  -0.836  -4.256  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -13.490  -0.882  -5.625  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -13.925  -2.291  -5.991  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -14.860  -2.861  -4.987  1.00  0.00           N  
ATOM    419  H   LYS A  29     -10.780   2.519  -3.163  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.374   0.497  -1.790  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -13.183   1.232  -3.955  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -11.638   0.854  -4.696  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -12.002  -1.519  -4.244  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -13.563  -1.132  -3.513  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -14.356  -0.239  -5.618  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -12.781  -0.529  -6.359  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -14.418  -2.264  -6.951  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -13.049  -2.920  -6.054  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -15.696  -2.249  -4.885  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -15.174  -3.805  -5.286  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -14.390  -2.944  -4.063  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.307   0.079  -2.721  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.178  -0.836  -2.771  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.137  -0.453  -1.733  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.279   0.552  -1.044  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.547  -0.804  -4.161  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.520  -1.096  -5.279  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.854  -0.945  -6.644  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -6.785  -1.919  -6.845  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -5.937  -1.884  -7.871  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -6.030  -0.923  -8.784  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -4.997  -2.812  -7.984  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.153   1.034  -2.871  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.538  -1.830  -2.565  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.132   0.172  -4.327  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.757  -1.535  -4.204  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.874  -2.109  -5.169  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.352  -0.409  -5.207  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -8.594  -1.082  -7.413  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -7.438   0.050  -6.723  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -6.702  -2.643  -6.182  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -6.740  -0.217  -8.705  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -5.392  -0.899  -9.559  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -4.921  -3.542  -7.296  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -4.356  -2.791  -8.756  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.096  -1.260  -1.632  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.985  -0.967  -0.739  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.804  -0.441  -1.538  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.520  -0.921  -2.640  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.561  -2.212   0.041  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.610  -2.739   0.978  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -5.674  -2.285   2.286  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -6.524  -3.691   0.558  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -6.633  -2.769   3.155  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -7.484  -4.180   1.422  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.538  -3.718   2.722  1.00  0.00           C  
ATOM    467  H   PHE A  31      -6.069  -2.071  -2.180  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.305  -0.204  -0.046  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.315  -2.996  -0.655  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.683  -1.977   0.625  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -6.483  -4.051  -0.459  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -4.967  -1.545   2.624  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -8.191  -4.922   1.084  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -6.674  -2.407   4.171  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.288  -4.098   3.399  1.00  0.00           H  
ATOM    476  N   TYR A  32      -3.119   0.543  -0.984  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.979   1.149  -1.647  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.809   1.253  -0.690  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.990   1.386   0.523  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.329   2.537  -2.186  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -3.063   2.530  -3.510  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.388   2.130  -3.591  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.430   2.937  -4.678  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -5.063   2.135  -4.793  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -3.100   2.948  -5.884  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.418   2.546  -5.935  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.090   2.550  -7.136  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.371   0.857  -0.087  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.699   0.513  -2.471  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.953   3.044  -1.471  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.416   3.099  -2.318  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -1.398   3.252  -4.635  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -4.892   1.801  -2.697  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -2.590   3.266  -6.779  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -6.093   1.826  -4.829  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.999   2.839  -6.990  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.385   1.195  -1.242  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.593   1.262  -0.452  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.931   2.721  -0.194  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.515   3.394  -1.043  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.743   0.565  -1.185  1.00  0.00           C  
ATOM    502  SG  CYS A  33       4.125   0.066  -0.110  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.456   1.121  -2.219  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.411   0.766   0.491  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       2.369  -0.324  -1.666  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.135   1.236  -1.936  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.537   3.207   0.970  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.695   4.614   1.308  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.674   4.775   2.456  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.938   3.831   3.198  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.356   5.231   1.711  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.702   5.224   0.621  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.285   6.035  -0.599  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.396   6.206  -1.540  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.246   6.355  -2.855  1.00  0.00           C  
ATOM    516  NH1 ARG A  34      -0.031   6.416  -3.387  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.311   6.469  -3.635  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.146   2.595   1.633  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.079   5.129   0.441  1.00  0.00           H  
ATOM    520  HB2 ARG A  34      -0.033   4.684   2.553  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.521   6.253   2.010  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.880   4.206   0.319  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.609   5.643   1.025  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.053   7.007  -0.273  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.525   5.521  -1.100  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.316   6.204  -1.162  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.782   6.353  -2.799  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       0.082   6.530  -4.377  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.231   6.444  -3.241  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.201   6.577  -4.628  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.205   5.975   2.595  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.138   6.277   3.666  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.442   7.080   4.750  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.387   8.310   4.700  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.344   7.045   3.130  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.353   7.372   4.213  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       7.140   6.478   4.590  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.377   8.526   4.684  1.00  0.00           O  
ATOM    539  H   ASP A  35       2.952   6.686   1.968  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.472   5.343   4.088  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.833   6.449   2.376  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       5.003   7.969   2.688  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.877   6.372   5.707  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.207   7.005   6.822  1.00  0.00           C  
ATOM    545  C   GLN A  36       3.077   6.905   8.067  1.00  0.00           C  
ATOM    546  O   GLN A  36       3.710   7.915   8.431  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.835   6.366   7.062  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -0.132   6.526   5.892  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.476   7.977   5.605  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -0.492   8.819   6.504  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -0.760   8.280   4.348  1.00  0.00           N  
ATOM    552  OXT GLN A  36       3.156   5.805   8.656  1.00  0.00           O  
ATOM    553  H   GLN A  36       2.921   5.394   5.667  1.00  0.00           H  
ATOM    554  HA  GLN A  36       2.071   8.049   6.575  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       0.969   5.309   7.248  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.388   6.820   7.934  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.320   6.104   5.009  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -1.044   5.991   6.115  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -0.734   7.564   3.681  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -0.989   9.207   4.136  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      13.731  -0.675  -6.162  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.717   0.319  -5.732  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.876   0.705  -4.278  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.339   1.803  -3.968  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      12.815   1.205  -6.339  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      11.733  -0.099  -5.876  1.00  0.00           H  
ATOM      7  H1  GLY A   1      13.659  -1.533  -5.580  1.00  0.00           H  
ATOM      8  H2  GLY A   1      13.578  -0.931  -7.157  1.00  0.00           H  
ATOM      9  H3  GLY A   1      14.686  -0.279  -6.060  1.00  0.00           H  
ATOM     10  N   THR A   2      12.491  -0.195  -3.386  1.00  0.00           N  
ATOM     11  CA  THR A   2      12.597   0.046  -1.957  1.00  0.00           C  
ATOM     12  C   THR A   2      12.523  -1.286  -1.204  1.00  0.00           C  
ATOM     13  O   THR A   2      11.950  -1.381  -0.115  1.00  0.00           O  
ATOM     14  CB  THR A   2      11.491   1.025  -1.483  1.00  0.00           C  
ATOM     15  OG1 THR A   2      11.665   1.369  -0.102  1.00  0.00           O  
ATOM     16  CG2 THR A   2      10.107   0.427  -1.692  1.00  0.00           C  
ATOM     17  H   THR A   2      12.123  -1.051  -3.697  1.00  0.00           H  
ATOM     18  HA  THR A   2      13.560   0.501  -1.769  1.00  0.00           H  
ATOM     19  HB  THR A   2      11.564   1.928  -2.074  1.00  0.00           H  
ATOM     20  HG1 THR A   2      12.267   2.123  -0.031  1.00  0.00           H  
ATOM     21 HG21 THR A   2      10.004  -0.462  -1.087  1.00  0.00           H  
ATOM     22 HG22 THR A   2       9.354   1.147  -1.405  1.00  0.00           H  
ATOM     23 HG23 THR A   2       9.982   0.167  -2.734  1.00  0.00           H  
ATOM     24  N   TYR A   3      13.125  -2.315  -1.814  1.00  0.00           N  
ATOM     25  CA  TYR A   3      13.154  -3.681  -1.272  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.774  -4.334  -1.335  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.600  -5.378  -1.964  1.00  0.00           O  
ATOM     28  CB  TYR A   3      13.709  -3.709   0.157  1.00  0.00           C  
ATOM     29  CG  TYR A   3      15.121  -3.171   0.273  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      15.353  -1.820   0.510  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      16.221  -4.011   0.146  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      16.635  -1.325   0.618  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      17.508  -3.522   0.253  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      17.709  -2.178   0.488  1.00  0.00           C  
ATOM     35  OH  TYR A   3      18.988  -1.683   0.599  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.575  -2.149  -2.669  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.813  -4.252  -1.903  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      13.077  -3.115   0.797  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.714  -4.728   0.510  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      14.510  -1.152   0.611  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      16.060  -5.064  -0.039  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      16.794  -0.272   0.802  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      18.350  -4.191   0.152  1.00  0.00           H  
ATOM     44  HH  TYR A   3      19.536  -2.055  -0.103  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.798  -3.715  -0.699  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.429  -4.190  -0.756  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.686  -3.420  -1.840  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.322  -2.797  -2.694  1.00  0.00           O  
ATOM     49  CB  CYS A   4       8.745  -4.027   0.607  1.00  0.00           C  
ATOM     50  SG  CYS A   4       9.668  -4.776   1.991  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.001  -2.898  -0.195  1.00  0.00           H  
ATOM     52  HA  CYS A   4       9.450  -5.236  -1.021  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       8.619  -2.977   0.824  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       7.775  -4.500   0.569  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.363  -3.457  -1.819  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.574  -2.729  -2.805  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.890  -1.238  -2.726  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.918  -0.649  -1.639  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.050  -2.942  -2.614  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.670  -4.418  -2.766  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.274  -2.115  -3.622  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.201  -4.694  -2.508  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.906  -3.972  -1.120  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.851  -3.087  -3.788  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.781  -2.605  -1.621  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       4.893  -4.743  -3.775  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.246  -5.002  -2.065  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.565  -2.398  -4.622  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.216  -2.292  -3.490  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.488  -1.068  -3.468  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.600  -4.088  -3.170  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       2.994  -5.739  -2.689  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       2.962  -4.450  -1.483  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.158  -0.647  -3.880  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.518   0.756  -3.957  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.336   1.649  -3.626  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.173   1.300  -3.845  1.00  0.00           O  
ATOM     78  CB  GLU A   6       8.110   1.111  -5.328  1.00  0.00           C  
ATOM     79  CG  GLU A   6       7.422   0.462  -6.506  1.00  0.00           C  
ATOM     80  CD  GLU A   6       7.884  -0.964  -6.739  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       8.935  -1.156  -7.381  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       7.212  -1.901  -6.263  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.104  -1.173  -4.710  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.274   0.927  -3.212  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       8.054   2.178  -5.462  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       9.144   0.813  -5.343  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       6.360   0.461  -6.323  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       7.634   1.045  -7.386  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.664   2.809  -3.094  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.689   3.724  -2.544  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.819   4.308  -3.650  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.299   5.034  -4.522  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.432   4.821  -1.782  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.710   5.431  -0.581  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.524   6.266  -1.020  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.261   4.345   0.379  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.610   3.070  -3.083  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.066   3.175  -1.860  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.364   4.410  -1.435  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.651   5.613  -2.477  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.397   6.076  -0.054  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.794   5.629  -1.496  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.082   6.743  -0.157  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.855   7.018  -1.720  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.098   3.706   0.620  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.879   4.797   1.281  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.482   3.758  -0.082  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.537   3.988  -3.594  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.613   4.416  -4.621  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.004   3.249  -5.371  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.026   3.413  -6.102  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.210   3.465  -2.830  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       1.820   4.988  -4.162  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.140   5.046  -5.323  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.581   2.068  -5.194  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.080   0.875  -5.848  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.940   0.243  -5.067  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.650   0.630  -3.932  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.203  -0.137  -6.039  1.00  0.00           C  
ATOM    120  CG  GLU A   9       3.991   0.074  -7.311  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.172  -0.237  -8.544  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       2.285   0.564  -8.894  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       3.393  -1.303  -9.155  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.367   1.996  -4.610  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.710   1.167  -6.818  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.883  -0.064  -5.206  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.781  -1.129  -6.063  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.308   1.105  -7.353  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       4.856  -0.570  -7.293  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.308  -0.734  -5.693  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.841  -1.411  -5.122  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.391  -2.450  -4.109  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.732  -2.950  -4.178  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.670  -2.090  -6.222  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.353  -1.138  -7.198  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -1.358  -0.389  -8.076  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -2.029   0.469  -9.046  1.00  0.00           N  
ATOM    138  CZ  ARG A  10      -1.409   1.366  -9.813  1.00  0.00           C  
ATOM    139  NH1 ARG A  10      -0.094   1.529  -9.740  1.00  0.00           N  
ATOM    140  NH2 ARG A  10      -2.109   2.100 -10.669  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.634  -1.020  -6.571  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.449  -0.674  -4.622  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.019  -2.736  -6.790  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.433  -2.693  -5.753  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.010  -1.710  -7.834  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -2.935  -0.421  -6.636  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -0.728   0.221  -7.444  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -0.748  -1.108  -8.603  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -3.003   0.363  -9.136  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       0.458   0.976  -9.107  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       0.361   2.207 -10.323  1.00  0.00           H  
ATOM    152 HH21 ARG A  10      -3.102   1.981 -10.739  1.00  0.00           H  
ATOM    153 HH22 ARG A  10      -1.647   2.773 -11.253  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.266  -2.770  -3.179  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.957  -3.740  -2.146  1.00  0.00           C  
ATOM    156  C   CYS A  11      -2.119  -4.708  -1.956  1.00  0.00           C  
ATOM    157  O   CYS A  11      -3.287  -4.316  -2.034  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.635  -3.011  -0.838  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -0.424  -4.087   0.617  1.00  0.00           S  
ATOM    160  H   CYS A  11      -2.150  -2.340  -3.180  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -0.088  -4.290  -2.464  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.285  -2.459  -0.966  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -1.429  -2.321  -0.616  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.811  -5.999  -1.751  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.817  -7.012  -1.432  1.00  0.00           C  
ATOM    166  C   PRO A  12      -3.344  -6.815  -0.017  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.721  -6.116   0.776  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -2.041  -8.328  -1.539  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.624  -7.957  -1.268  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.450  -6.562  -1.805  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.636  -7.004  -2.134  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.413  -9.029  -0.805  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.158  -8.740  -2.529  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.436  -7.978  -0.202  1.00  0.00           H  
ATOM    175  HG3 PRO A  12       0.038  -8.640  -1.779  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.225  -5.995  -1.177  1.00  0.00           H  
ATOM    177  HD3 PRO A  12      -0.086  -6.594  -2.821  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.490  -7.416   0.294  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -5.070  -7.305   1.630  1.00  0.00           C  
ATOM    180  C   ASN A  13      -4.033  -7.723   2.673  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.653  -8.894   2.737  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.325  -8.180   1.745  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -7.133  -7.900   3.005  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.595  -7.478   4.028  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.435  -8.149   2.948  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.957  -7.944  -0.388  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -5.337  -6.273   1.791  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.956  -8.000   0.888  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -6.028  -9.219   1.753  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.805  -8.498   2.106  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.979  -7.980   3.751  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.568  -6.764   3.499  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.442  -6.967   4.425  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.651  -8.112   5.413  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.697  -8.580   6.036  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.329  -5.629   5.170  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.626  -4.938   4.936  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -4.095  -5.391   3.587  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.526  -7.146   3.880  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.165  -5.813   6.221  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.505  -5.061   4.769  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.338  -5.225   5.696  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.477  -3.869   4.942  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -5.174  -5.383   3.540  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.678  -4.766   2.810  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.890  -8.568   5.555  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.184  -9.715   6.407  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.506 -10.973   5.861  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.204 -11.906   6.607  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.697  -9.934   6.516  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.347 -10.387   5.216  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -7.858 -10.569   5.353  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -8.209 -11.549   6.375  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -9.455 -11.773   6.787  1.00  0.00           C  
ATOM    215  NH1 ARG A  15     -10.461 -11.055   6.298  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -9.692 -12.706   7.697  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.622  -8.116   5.084  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.787  -9.505   7.389  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -5.887 -10.681   7.270  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -6.152  -9.006   6.822  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -6.150  -9.647   4.452  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -5.907 -11.329   4.923  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -8.309  -9.622   5.609  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -8.254 -10.902   4.404  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.476 -12.078   6.766  1.00  0.00           H  
ATOM    226 HH11 ARG A  15     -10.286 -10.338   5.618  1.00  0.00           H  
ATOM    227 HH12 ARG A  15     -11.399 -11.226   6.607  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -8.934 -13.242   8.079  1.00  0.00           H  
ATOM    229 HH22 ARG A  15     -10.629 -12.883   8.009  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.253 -10.983   4.554  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -2.583 -12.110   3.910  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.070 -11.929   3.958  1.00  0.00           C  
ATOM    233  O   GLU A  16      -0.315 -12.798   3.528  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.032 -12.257   2.452  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -4.521 -12.485   2.280  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -5.035 -13.642   3.109  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -4.621 -14.794   2.856  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -5.851 -13.407   4.022  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.520 -10.207   4.008  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -2.846 -13.006   4.452  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -2.766 -11.361   1.912  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -2.513 -13.096   2.012  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -5.047 -11.590   2.570  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -4.717 -12.694   1.239  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.641 -10.798   4.496  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.768 -10.480   4.548  1.00  0.00           C  
ATOM    247  C   GLY A  17       1.027  -9.079   4.042  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.228  -8.543   3.272  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.292 -10.163   4.860  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       1.111 -10.562   5.569  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       1.310 -11.183   3.932  1.00  0.00           H  
ATOM    252  N   ASP A  18       2.130  -8.476   4.458  1.00  0.00           N  
ATOM    253  CA  ASP A  18       2.438  -7.113   4.050  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.795  -7.039   3.369  1.00  0.00           C  
ATOM    255  O   ASP A  18       4.831  -7.209   4.009  1.00  0.00           O  
ATOM    256  CB  ASP A  18       2.419  -6.168   5.256  1.00  0.00           C  
ATOM    257  CG  ASP A  18       2.707  -4.727   4.873  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       3.889  -4.381   4.657  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       1.757  -3.927   4.803  1.00  0.00           O  
ATOM    260  H   ASP A  18       2.760  -8.959   5.039  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.680  -6.800   3.349  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.445  -6.207   5.721  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       3.164  -6.489   5.967  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.787  -6.798   2.069  1.00  0.00           N  
ATOM    265  CA  TRP A  19       5.014  -6.562   1.328  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.090  -5.075   0.972  1.00  0.00           C  
ATOM    267  O   TRP A  19       5.807  -4.658   0.074  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.048  -7.442   0.069  1.00  0.00           C  
ATOM    269  CG  TRP A  19       6.393  -7.502  -0.587  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       6.712  -7.106  -1.852  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       7.607  -7.981   0.002  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       8.047  -7.311  -2.087  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       8.620  -7.848  -0.964  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       7.932  -8.510   1.253  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       9.938  -8.225  -0.716  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       9.240  -8.885   1.499  1.00  0.00           C  
ATOM    277  CH2 TRP A  19      10.229  -8.740   0.517  1.00  0.00           C  
ATOM    278  H   TRP A  19       2.931  -6.783   1.590  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.850  -6.816   1.969  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       4.762  -8.452   0.330  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       4.342  -7.053  -0.647  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       6.006  -6.696  -2.557  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       8.516  -7.102  -2.926  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       7.179  -8.627   2.020  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19      10.713  -8.120  -1.460  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       9.512  -9.297   2.460  1.00  0.00           H  
ATOM    287  HH2 TRP A  19      11.239  -9.046   0.751  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.359  -4.288   1.741  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.199  -2.852   1.524  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.338  -2.054   2.121  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.469  -0.873   1.815  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.890  -2.345   2.114  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.758  -1.615   0.889  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.908  -4.690   2.515  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.185  -2.685   0.461  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.379  -3.159   2.599  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.116  -1.583   2.846  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.224  -2.759   2.828  1.00  0.00           N  
ATOM    299  CA  CYS A  21       6.929  -2.360   4.081  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.039  -0.855   4.424  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.009  -0.424   5.047  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.336  -2.942   4.019  1.00  0.00           C  
ATOM    303  SG  CYS A  21       8.380  -4.708   3.560  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.433  -3.646   2.478  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.421  -2.847   4.895  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       8.907  -2.396   3.285  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.805  -2.839   4.985  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.066  -0.072   4.016  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.799   1.225   4.613  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.519   1.106   5.433  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.564   0.885   6.643  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.643   2.321   3.558  1.00  0.00           C  
ATOM    313  CG  HIS A  22       6.925   2.792   2.944  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.450   2.257   1.787  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       7.756   3.800   3.300  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.543   2.920   1.454  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.750   3.859   2.357  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.501  -0.379   3.272  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.620   1.470   5.273  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.017   1.952   2.760  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.163   3.173   4.014  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       7.094   1.481   1.296  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       7.652   4.441   4.163  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       9.143   2.748   0.574  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.573   4.394   2.432  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.377   1.237   4.758  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.093   0.888   5.342  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.106   0.527   4.240  1.00  0.00           C  
ATOM    329  O   LYS A  23       0.861   1.328   3.334  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.540   2.045   6.179  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.349   1.662   7.048  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -0.085   2.816   7.938  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -0.995   2.360   9.076  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -2.234   1.704   8.582  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.395   1.606   3.853  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.238   0.027   5.975  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.326   2.414   6.820  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.231   2.836   5.511  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.476   1.387   6.406  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.621   0.821   7.665  1.00  0.00           H  
ATOM    341  HD2 LYS A  23       0.794   3.280   8.360  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -0.617   3.538   7.334  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -0.456   1.664   9.700  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -1.271   3.224   9.662  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -2.001   0.926   7.935  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -2.775   1.316   9.383  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -2.832   2.391   8.081  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.562  -0.678   4.305  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.474  -1.097   3.371  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.797  -0.535   3.846  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.492  -1.139   4.664  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.539  -2.624   3.276  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.667  -3.257   1.994  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.852  -1.299   5.004  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.238  -0.681   2.399  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.445  -3.004   3.056  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.867  -3.018   4.224  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.124   0.638   3.348  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.235   1.396   3.868  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.333   1.511   2.808  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.046   1.685   1.619  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.737   2.786   4.334  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.464   3.708   3.163  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.689   3.422   5.325  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.610   0.999   2.595  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.624   0.869   4.723  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.800   2.633   4.844  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -3.380   3.871   2.614  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.088   4.653   3.527  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.730   3.252   2.515  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.786   2.777   6.185  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.293   4.377   5.636  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -4.653   3.563   4.863  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.602   1.347   3.214  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.737   1.430   2.297  1.00  0.00           C  
ATOM    376  C   PRO A  26      -6.932   2.833   1.735  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.154   3.797   2.472  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -7.936   1.022   3.156  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.511   1.275   4.557  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -6.028   1.047   4.591  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.629   0.736   1.477  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.789   1.619   2.890  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.160  -0.019   2.996  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.741   2.293   4.827  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -8.013   0.591   5.220  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.560   1.718   5.292  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.808   0.021   4.845  1.00  0.00           H  
ATOM    388  N   GLU A  27      -6.852   2.925   0.423  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.051   4.175  -0.288  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.349   4.089  -1.075  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.331   3.903  -2.291  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -5.884   4.430  -1.247  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -4.558   4.711  -0.565  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -4.443   6.133  -0.062  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.003   6.444   1.009  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -3.781   6.949  -0.737  1.00  0.00           O  
ATOM    397  H   GLU A  27      -6.677   2.109  -0.095  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.110   4.976   0.431  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -5.757   3.564  -1.867  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.123   5.272  -1.874  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.445   4.040   0.271  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -3.769   4.534  -1.276  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.469   4.228  -0.389  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -10.748   4.001  -1.027  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.130   2.532  -1.019  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.416   1.969   0.039  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.433   4.487   0.558  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.507   4.566  -0.506  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.695   4.343  -2.052  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.136   1.905  -2.185  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.541   0.506  -2.295  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.342  -0.436  -2.307  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.463  -1.610  -1.953  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.390   0.289  -3.551  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -11.799   0.908  -4.805  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -12.662   0.645  -6.028  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -14.079   1.186  -5.863  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -14.106   2.653  -5.614  1.00  0.00           N  
ATOM    419  H   LYS A  29     -10.863   2.392  -2.995  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.142   0.278  -1.432  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -12.492  -0.772  -3.719  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -13.368   0.715  -3.390  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -11.712   1.972  -4.661  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -10.820   0.487  -4.971  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -12.206   1.121  -6.883  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -12.710  -0.422  -6.194  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -14.634   0.979  -6.766  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -14.550   0.680  -5.032  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -13.681   3.164  -6.414  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -15.086   2.977  -5.495  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -13.574   2.882  -4.750  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.188   0.072  -2.702  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -7.997  -0.753  -2.835  1.00  0.00           C  
ATOM    434  C   ARG A  30      -6.964  -0.390  -1.783  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.088   0.623  -1.096  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.388  -0.585  -4.225  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.268  -1.098  -5.350  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.708  -0.721  -6.720  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -8.484  -1.310  -7.808  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -8.668  -0.731  -8.995  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -8.171   0.478  -9.241  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -9.362  -1.362  -9.933  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.127   1.030  -2.902  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.288  -1.780  -2.699  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.202   0.460  -4.395  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.451  -1.119  -4.257  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.328  -2.173  -5.279  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.256  -0.675  -5.241  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.727   0.354  -6.822  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.684  -1.067  -6.793  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -8.879  -2.198  -7.650  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -7.652   0.962  -8.533  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -8.311   0.911 -10.136  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -9.744  -2.274  -9.748  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -9.511  -0.932 -10.828  1.00  0.00           H  
ATOM    456  N   PHE A  31      -5.949  -1.227  -1.667  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.846  -0.975  -0.752  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.631  -0.502  -1.532  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.389  -0.953  -2.655  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.485  -2.235   0.044  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.589  -2.748   0.928  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -5.753  -2.252   2.211  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -6.454  -3.732   0.478  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -6.761  -2.729   3.029  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -7.464  -4.212   1.290  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.617  -3.709   2.568  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.932  -2.033  -2.227  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.149  -0.197  -0.069  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.223  -3.021  -0.644  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.632  -2.021   0.670  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -5.085  -1.484   2.573  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -6.336  -4.125  -0.520  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -6.879  -2.335   4.029  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -8.132  -4.980   0.928  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.405  -4.084   3.205  1.00  0.00           H  
ATOM    476  N   TYR A  32      -2.878   0.410  -0.944  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.685   0.948  -1.576  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.585   1.101  -0.547  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.854   1.249   0.646  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -1.963   2.314  -2.207  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -2.739   2.277  -3.505  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.121   2.180  -3.509  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.086   2.373  -4.727  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -4.834   2.177  -4.688  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -2.790   2.366  -5.913  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.166   2.269  -5.888  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -4.875   2.272  -7.068  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.123   0.727  -0.046  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.365   0.258  -2.341  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.529   2.907  -1.511  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.022   2.805  -2.399  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -4.640   2.098  -2.570  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -1.009   2.446  -4.744  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -5.911   2.105  -4.666  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -2.265   2.437  -6.852  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.657   2.833  -6.969  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.649   1.065  -1.008  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.779   1.301  -0.136  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.998   2.793   0.028  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.474   3.466  -0.888  1.00  0.00           O  
ATOM    501  CB  CYS A  33       3.036   0.632  -0.688  1.00  0.00           C  
ATOM    502  SG  CYS A  33       2.944  -1.184  -0.702  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.803   0.874  -1.959  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.545   0.874   0.831  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       3.197   0.968  -1.704  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.882   0.916  -0.082  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.620   3.303   1.186  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.762   4.716   1.483  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.729   4.906   2.634  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.956   3.987   3.423  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.413   5.334   1.850  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.609   5.342   0.728  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.152   6.171  -0.465  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.229   6.354  -1.444  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.043   6.733  -2.705  1.00  0.00           C  
ATOM    516  NH1 ARG A  34       0.174   7.027  -3.147  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.085   6.853  -3.518  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.245   2.705   1.871  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.156   5.210   0.607  1.00  0.00           H  
ATOM    520  HB2 ARG A  34      -0.002   4.777   2.673  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.572   6.352   2.167  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.776   4.327   0.405  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.529   5.756   1.110  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.170   7.139  -0.113  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.678   5.668  -0.946  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.156   6.189  -1.135  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.965   6.972  -2.528  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       0.310   7.313  -4.099  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.011   6.663  -3.181  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -1.951   7.132  -4.474  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.298   6.092   2.724  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.233   6.408   3.783  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.504   7.084   4.938  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.390   8.306   5.011  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.385   7.274   3.250  1.00  0.00           C  
ATOM    536  CG  ASP A  35       4.936   8.540   2.540  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       4.346   8.436   1.442  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       5.209   9.646   3.051  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.075   6.783   2.067  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.638   5.473   4.143  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       6.015   7.562   4.073  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       5.964   6.686   2.554  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.993   6.258   5.836  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.249   6.733   6.987  1.00  0.00           C  
ATOM    545  C   GLN A  36       2.983   6.365   8.266  1.00  0.00           C  
ATOM    546  O   GLN A  36       3.035   5.163   8.600  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.838   6.138   6.997  1.00  0.00           C  
ATOM    548  CG  GLN A  36       0.008   6.512   5.778  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.268   8.002   5.691  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -0.366   8.689   6.707  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -0.393   8.511   4.476  1.00  0.00           N  
ATOM    552  OXT GLN A  36       3.521   7.276   8.925  1.00  0.00           O  
ATOM    553  H   GLN A  36       3.124   5.294   5.724  1.00  0.00           H  
ATOM    554  HA  GLN A  36       2.181   7.807   6.919  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       0.915   5.061   7.036  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.323   6.485   7.881  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.541   6.212   4.891  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -0.935   5.987   5.822  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -0.304   7.909   3.711  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -0.570   9.471   4.392  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      14.940  -2.029  -6.226  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.595  -1.002  -5.381  1.00  0.00           C  
ATOM      3  C   GLY A   1      15.445  -1.311  -3.909  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.434  -1.464  -3.189  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      16.645  -0.965  -5.626  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      15.150  -0.041  -5.586  1.00  0.00           H  
ATOM      7  H1  GLY A   1      13.923  -2.069  -6.015  1.00  0.00           H  
ATOM      8  H2  GLY A   1      15.064  -1.802  -7.230  1.00  0.00           H  
ATOM      9  H3  GLY A   1      15.358  -2.964  -6.040  1.00  0.00           H  
ATOM     10  N   THR A   2      14.203  -1.400  -3.463  1.00  0.00           N  
ATOM     11  CA  THR A   2      13.908  -1.788  -2.098  1.00  0.00           C  
ATOM     12  C   THR A   2      13.328  -3.201  -2.092  1.00  0.00           C  
ATOM     13  O   THR A   2      12.708  -3.625  -3.073  1.00  0.00           O  
ATOM     14  CB  THR A   2      12.919  -0.799  -1.440  1.00  0.00           C  
ATOM     15  OG1 THR A   2      12.727  -1.132  -0.061  1.00  0.00           O  
ATOM     16  CG2 THR A   2      11.572  -0.797  -2.156  1.00  0.00           C  
ATOM     17  H   THR A   2      13.461  -1.202  -4.071  1.00  0.00           H  
ATOM     18  HA  THR A   2      14.833  -1.778  -1.540  1.00  0.00           H  
ATOM     19  HB  THR A   2      13.341   0.194  -1.501  1.00  0.00           H  
ATOM     20  HG1 THR A   2      12.342  -0.374   0.399  1.00  0.00           H  
ATOM     21 HG21 THR A   2      11.151  -1.792  -2.135  1.00  0.00           H  
ATOM     22 HG22 THR A   2      10.899  -0.113  -1.660  1.00  0.00           H  
ATOM     23 HG23 THR A   2      11.709  -0.487  -3.181  1.00  0.00           H  
ATOM     24  N   TYR A   3      13.523  -3.936  -1.004  1.00  0.00           N  
ATOM     25  CA  TYR A   3      13.061  -5.318  -0.940  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.604  -5.375  -0.489  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.254  -6.059   0.477  1.00  0.00           O  
ATOM     28  CB  TYR A   3      13.954  -6.153  -0.017  1.00  0.00           C  
ATOM     29  CG  TYR A   3      13.653  -7.639  -0.064  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      13.534  -8.303  -1.279  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      13.485  -8.374   1.103  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      13.254  -9.656  -1.328  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      13.209  -9.726   1.060  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      13.093 -10.362  -0.157  1.00  0.00           C  
ATOM     35  OH  TYR A   3      12.812 -11.708  -0.202  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.971  -3.537  -0.224  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.122  -5.723  -1.939  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      14.984  -6.014  -0.304  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.819  -5.817   1.001  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      13.661  -7.747  -2.195  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      13.574  -7.877   2.056  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      13.166 -10.154  -2.283  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      13.083 -10.280   1.979  1.00  0.00           H  
ATOM     44  HH  TYR A   3      12.199 -11.930   0.513  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.765  -4.641  -1.201  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.334  -4.631  -0.961  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.656  -3.778  -2.028  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.316  -3.305  -2.959  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.011  -4.111   0.452  1.00  0.00           C  
ATOM     50  SG  CYS A   4       9.138  -2.305   0.657  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.125  -4.085  -1.924  1.00  0.00           H  
ATOM     52  HA  CYS A   4       8.977  -5.646  -1.054  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       8.005  -4.398   0.711  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       9.695  -4.567   1.153  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.354  -3.594  -1.909  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.596  -2.810  -2.870  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.899  -1.324  -2.691  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.873  -0.802  -1.573  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.074  -3.060  -2.719  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.742  -4.543  -2.923  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.298  -2.213  -3.710  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.286  -4.884  -2.663  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.886  -3.983  -1.141  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.900  -3.110  -3.864  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.779  -2.766  -1.720  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       4.964  -4.818  -3.947  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.348  -5.136  -2.255  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.623  -2.446  -4.712  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.243  -2.424  -3.612  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.479  -1.168  -3.506  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.659  -4.298  -3.320  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.120  -5.936  -2.851  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.041  -4.659  -1.636  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.201  -0.658  -3.797  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.574   0.744  -3.768  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.368   1.629  -3.469  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.213   1.230  -3.641  1.00  0.00           O  
ATOM     78  CB  GLU A   6       8.250   1.160  -5.083  1.00  0.00           C  
ATOM     79  CG  GLU A   6       7.433   0.896  -6.327  1.00  0.00           C  
ATOM     80  CD  GLU A   6       7.675  -0.478  -6.934  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       7.298  -1.493  -6.310  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       8.251  -0.551  -8.039  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.158  -1.122  -4.664  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.284   0.869  -2.968  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       8.457   2.216  -5.046  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       9.181   0.627  -5.176  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       6.392   0.981  -6.072  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       7.684   1.646  -7.060  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.660   2.837  -3.018  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.652   3.755  -2.512  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.768   4.274  -3.642  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.250   4.902  -4.583  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.361   4.913  -1.804  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.633   5.553  -0.619  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.411   6.330  -1.075  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.240   4.495   0.396  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.594   3.131  -3.037  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.042   3.226  -1.803  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.314   4.553  -1.452  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.543   5.680  -2.535  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.305   6.245  -0.134  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.712   5.653  -1.542  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       3.945   6.801  -0.221  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.711   7.086  -1.786  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.111   3.911   0.663  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.843   4.971   1.279  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.490   3.846  -0.028  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.473   4.016  -3.529  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.534   4.454  -4.545  1.00  0.00           C  
ATOM    110  C   GLY A   8       1.922   3.298  -5.310  1.00  0.00           C  
ATOM    111  O   GLY A   8       0.980   3.483  -6.078  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.149   3.533  -2.739  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       1.744   5.016  -4.069  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.050   5.097  -5.241  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.453   2.105  -5.094  1.00  0.00           N  
ATOM    116  CA  GLU A   9       1.967   0.920  -5.779  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.853   0.247  -4.992  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.623   0.560  -3.823  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.115  -0.058  -5.991  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.189   0.460  -6.923  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.726   0.558  -8.359  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.841  -0.445  -9.092  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       3.236   1.635  -8.760  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.197   2.016  -4.462  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.584   1.224  -6.741  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.570  -0.268  -5.037  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.722  -0.974  -6.401  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.485   1.442  -6.591  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       5.036  -0.206  -6.875  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.168  -0.680  -5.649  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.934  -1.411  -5.041  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.393  -2.502  -4.128  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.614  -3.140  -4.443  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.826  -2.060  -6.113  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.663  -1.097  -6.954  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -1.807  -0.199  -7.838  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -0.839  -0.959  -8.625  1.00  0.00           N  
ATOM    138  CZ  ARG A  10       0.349  -0.486  -8.989  1.00  0.00           C  
ATOM    139  NH1 ARG A  10       0.662   0.782  -8.750  1.00  0.00           N  
ATOM    140  NH2 ARG A  10       1.211  -1.274  -9.614  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.422  -0.889  -6.572  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.518  -0.719  -4.457  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.195  -2.618  -6.786  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.500  -2.747  -5.622  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.320  -1.676  -7.584  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -3.254  -0.480  -6.290  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -2.453   0.349  -8.511  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -1.273   0.497  -7.209  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -1.077  -1.888  -8.866  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       0.002   1.391  -8.301  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       1.573   1.140  -9.008  1.00  0.00           H  
ATOM    152 HH21 ARG A  10       0.966  -2.227  -9.822  1.00  0.00           H  
ATOM    153 HH22 ARG A  10       2.124  -0.928  -9.864  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.057  -2.720  -3.011  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.663  -3.775  -2.097  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.854  -4.663  -1.765  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.999  -4.210  -1.790  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.072  -3.181  -0.816  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.168  -2.018   0.067  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.833  -2.159  -2.790  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.089  -4.369  -2.589  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.165  -3.984  -0.136  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.837  -2.651  -1.066  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.605  -5.956  -1.508  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.636  -6.868  -1.016  1.00  0.00           C  
ATOM    166  C   PRO A  12      -2.977  -6.559   0.436  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.123  -6.075   1.180  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.980  -8.248  -1.139  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.519  -7.977  -1.046  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.306  -6.634  -1.691  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.532  -6.824  -1.618  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.317  -8.884  -0.334  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.239  -8.692  -2.091  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.219  -7.946  -0.008  1.00  0.00           H  
ATOM    175  HG3 PRO A  12       0.036  -8.742  -1.574  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.483  -6.098  -1.186  1.00  0.00           H  
ATOM    177  HD3 PRO A  12      -0.076  -6.749  -2.742  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.221  -6.841   0.824  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.701  -6.557   2.174  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.718  -7.099   3.209  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.399  -8.287   3.209  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.094  -7.176   2.374  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.742  -6.814   3.707  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.074  -6.651   4.728  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.060  -6.690   3.707  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.835  -7.251   0.180  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.770  -5.486   2.282  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.742  -6.835   1.580  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -6.010  -8.251   2.318  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.543  -6.838   2.865  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.501  -6.439   4.546  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.216  -6.208   4.089  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.162  -6.520   5.063  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.441  -7.763   5.906  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.508  -8.439   6.339  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.095  -5.270   5.955  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.300  -4.463   5.613  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.631  -4.800   4.192  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.211  -6.651   4.570  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.104  -5.565   6.992  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.188  -4.725   5.741  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.119  -4.731   6.262  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.074  -3.411   5.707  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.690  -4.691   4.016  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.066  -4.181   3.513  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.715  -8.074   6.123  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.085  -9.247   6.910  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.754 -10.537   6.154  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.664 -11.614   6.748  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.574  -9.216   7.274  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.508  -9.468   6.097  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -7.972  -9.566   6.529  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -8.179 -10.595   7.547  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -9.341 -10.808   8.167  1.00  0.00           C  
ATOM    215  NH1 ARG A  15     -10.411 -10.093   7.848  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -9.435 -11.741   9.103  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.420  -7.497   5.753  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.505  -9.223   7.820  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -5.764  -9.968   8.024  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -5.801  -8.246   7.689  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -6.404  -8.657   5.389  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -6.220 -10.395   5.624  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -8.295  -8.613   6.923  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -8.572  -9.811   5.664  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.405 -11.153   7.787  1.00  0.00           H  
ATOM    226 HH11 ARG A  15     -10.354  -9.388   7.139  1.00  0.00           H  
ATOM    227 HH12 ARG A  15     -11.285 -10.250   8.321  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -8.634 -12.290   9.352  1.00  0.00           H  
ATOM    229 HH22 ARG A  15     -10.310 -11.905   9.567  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.571 -10.422   4.843  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -3.220 -11.570   4.015  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.704 -11.668   3.857  1.00  0.00           C  
ATOM    233  O   GLU A  16      -1.189 -12.657   3.332  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.874 -11.473   2.629  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -5.387 -11.356   2.660  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -6.057 -12.528   3.346  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -6.078 -13.630   2.759  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -6.579 -12.348   4.465  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.670  -9.537   4.421  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.577 -12.459   4.511  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.484 -10.607   2.117  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -3.620 -12.356   2.061  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -5.653 -10.452   3.181  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -5.744 -11.302   1.643  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.994 -10.644   4.319  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.448 -10.614   4.174  1.00  0.00           C  
ATOM    247  C   GLY A  17       0.895  -9.643   3.096  1.00  0.00           C  
ATOM    248  O   GLY A  17       1.083 -10.031   1.941  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.454  -9.903   4.770  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       0.890 -10.325   5.116  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       0.792 -11.605   3.914  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.060  -8.381   3.465  1.00  0.00           N  
ATOM    253  CA  ASP A  18       1.462  -7.348   2.515  1.00  0.00           C  
ATOM    254  C   ASP A  18       2.981  -7.223   2.452  1.00  0.00           C  
ATOM    255  O   ASP A  18       3.675  -7.425   3.448  1.00  0.00           O  
ATOM    256  CB  ASP A  18       0.852  -5.994   2.898  1.00  0.00           C  
ATOM    257  CG  ASP A  18       1.375  -5.470   4.221  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       1.001  -6.022   5.278  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       2.170  -4.505   4.211  1.00  0.00           O  
ATOM    260  H   ASP A  18       0.909  -8.130   4.402  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.099  -7.634   1.539  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.090  -5.273   2.131  1.00  0.00           H  
ATOM    263  HB3 ASP A  18      -0.222  -6.094   2.968  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.488  -6.895   1.272  1.00  0.00           N  
ATOM    265  CA  TRP A  19       4.915  -6.675   1.075  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.167  -5.183   0.890  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.034  -4.771   0.134  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.402  -7.439  -0.162  1.00  0.00           C  
ATOM    269  CG  TRP A  19       4.886  -8.846  -0.242  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       3.949  -9.326  -1.111  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       5.271  -9.949   0.585  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       3.733 -10.660  -0.881  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       4.531 -11.067   0.156  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       6.169 -10.100   1.644  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       4.664 -12.320   0.750  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       6.302 -11.344   2.233  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       5.553 -12.439   1.783  1.00  0.00           C  
ATOM    278  H   TRP A  19       2.887  -6.803   0.507  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.441  -7.024   1.953  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       5.078  -6.915  -1.046  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.482  -7.480  -0.155  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       3.459  -8.733  -1.868  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       3.108 -11.226  -1.378  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       6.751  -9.263   2.002  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       4.095 -13.175   0.415  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       6.992 -11.482   3.053  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       5.687 -13.392   2.272  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.395  -4.389   1.607  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.348  -2.936   1.439  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.590  -2.201   1.919  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.763  -1.037   1.560  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.141  -2.346   2.147  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.942  -1.573   1.025  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.818  -4.799   2.288  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.241  -2.746   0.386  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.633  -3.121   2.697  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.479  -1.586   2.835  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.511  -2.922   2.557  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.294  -2.517   3.769  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.358  -1.006   4.123  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.332  -0.533   4.713  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.730  -3.048   3.629  1.00  0.00           C  
ATOM    303  SG  CYS A  21       9.833  -2.058   2.550  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.679  -3.814   2.201  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.848  -3.026   4.608  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       9.183  -3.085   4.606  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.692  -4.049   3.225  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.315  -0.276   3.779  1.00  0.00           N  
ATOM    309  CA  HIS A  22       6.007   1.010   4.378  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.763   0.822   5.244  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.863   0.438   6.411  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.753   2.087   3.315  1.00  0.00           C  
ATOM    313  CG  HIS A  22       6.927   2.398   2.442  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.166   1.756   1.244  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       7.897   3.332   2.566  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.229   2.287   0.670  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.693   3.244   1.452  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.726  -0.620   3.075  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.837   1.301   5.005  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       4.951   1.765   2.671  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.458   3.002   3.810  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       6.648   1.003   0.878  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       8.014   4.029   3.384  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       8.635   2.005  -0.287  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.572   3.677   1.349  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.587   1.051   4.658  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.332   0.652   5.274  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.270   0.437   4.200  1.00  0.00           C  
ATOM    329  O   LYS A  23       1.072   1.290   3.336  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.865   1.707   6.279  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.783   1.212   7.227  1.00  0.00           C  
ATOM    332  CD  LYS A  23       0.379   2.290   8.224  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -0.497   1.737   9.344  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -1.720   1.068   8.826  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.559   1.537   3.810  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.498  -0.282   5.790  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.713   2.023   6.865  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.478   2.554   5.735  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.083   0.930   6.650  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       1.153   0.354   7.765  1.00  0.00           H  
ATOM    341  HD2 LYS A  23       1.272   2.715   8.656  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -0.169   3.057   7.696  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       0.076   1.023   9.917  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -0.793   2.554   9.988  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -1.461   0.247   8.243  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -2.312   0.742   9.617  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -2.272   1.730   8.245  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.606  -0.709   4.241  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.448  -1.012   3.282  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.775  -0.505   3.816  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.367  -1.105   4.715  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.522  -2.519   3.022  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.730  -3.018   1.745  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.821  -1.364   4.936  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.221  -0.498   2.359  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.449  -2.868   2.707  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.794  -3.019   3.941  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.226   0.614   3.280  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.436   1.249   3.763  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.516   1.250   2.692  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.222   1.314   1.495  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -3.170   2.696   4.228  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.242   2.708   5.429  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -2.595   3.530   3.100  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.743   1.017   2.527  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.788   0.684   4.611  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -4.108   3.133   4.525  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -1.297   2.257   5.160  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.078   3.727   5.751  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -2.694   2.145   6.233  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.285   3.531   2.269  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -2.441   4.541   3.443  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -1.651   3.108   2.785  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.783   1.160   3.110  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.909   1.178   2.193  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.184   2.574   1.659  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.480   3.502   2.415  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -8.083   0.684   3.036  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.710   0.963   4.451  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -6.204   1.029   4.514  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.750   0.506   1.363  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.972   1.220   2.756  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.230  -0.369   2.871  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -8.136   1.902   4.755  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -8.075   0.170   5.084  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.890   1.890   5.085  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.804   0.127   4.951  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.089   2.708   0.354  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.355   3.965  -0.316  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.638   3.815  -1.116  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.607   3.676  -2.341  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.208   4.325  -1.261  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -4.850   4.449  -0.595  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -4.668   5.750   0.152  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.313   5.944   1.201  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -3.860   6.587  -0.304  1.00  0.00           O  
ATOM    397  H   GLU A  27      -6.858   1.920  -0.186  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.472   4.736   0.428  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -6.139   3.565  -2.013  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.433   5.264  -1.738  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.727   3.635   0.100  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.094   4.384  -1.358  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.764   3.820  -0.427  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.025   3.625  -1.102  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.277   2.169  -1.433  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.496   1.347  -0.542  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.739   3.942   0.547  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.822   3.985  -0.469  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.023   4.194  -2.020  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.232   1.852  -2.718  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.556   0.513  -3.194  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.338  -0.410  -3.195  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.480  -1.631  -3.282  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.152   0.587  -4.604  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -11.370   1.481  -5.549  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -11.960   1.470  -6.947  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -11.191   2.382  -7.897  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -11.246   3.807  -7.473  1.00  0.00           N  
ATOM    419  H   LYS A  29     -10.966   2.538  -3.365  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.295   0.100  -2.528  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -12.171  -0.407  -5.024  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -13.162   0.962  -4.540  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -11.390   2.490  -5.170  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -10.351   1.131  -5.595  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -11.929   0.461  -7.329  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -12.985   1.803  -6.894  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -10.159   2.065  -7.925  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -11.619   2.294  -8.885  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -10.833   3.917  -6.525  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -10.711   4.402  -8.140  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -12.232   4.139  -7.448  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.148   0.164  -3.100  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -7.921  -0.615  -3.169  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.039  -0.367  -1.956  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.384   0.410  -1.069  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.133  -0.247  -4.424  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -7.841  -0.548  -5.729  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.066   0.024  -6.913  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -7.706  -0.254  -8.193  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -7.340   0.325  -9.336  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -6.356   1.220  -9.343  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -7.953   0.011 -10.469  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.091   1.132  -2.976  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.185  -1.659  -3.210  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -6.924   0.806  -4.394  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.200  -0.788  -4.413  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -7.924  -1.617  -5.841  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -8.829  -0.109  -5.703  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -6.991   1.095  -6.795  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.070  -0.402  -6.922  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -8.440  -0.912  -8.200  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -5.886   1.463  -8.489  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -6.079   1.658 -10.204  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -8.697  -0.666 -10.470  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -7.673   0.443 -11.330  1.00  0.00           H  
ATOM    456  N   PHE A  31      -5.907  -1.047  -1.932  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.868  -0.811  -0.945  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.604  -0.344  -1.652  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.300  -0.799  -2.758  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.566  -2.080  -0.143  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.683  -2.536   0.752  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.703  -3.334   0.261  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.704  -2.174   2.089  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.724  -3.761   1.089  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.723  -2.596   2.920  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.734  -3.390   2.418  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.762  -1.741  -2.612  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.206  -0.035  -0.276  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.346  -2.882  -0.827  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.699  -1.901   0.476  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -6.698  -3.622  -0.780  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -4.912  -1.552   2.481  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -8.515  -4.385   0.696  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -6.729  -2.305   3.961  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.530  -3.724   3.065  1.00  0.00           H  
ATOM    476  N   TYR A  32      -2.876   0.563  -1.025  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.656   1.101  -1.608  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.576   1.237  -0.556  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.862   1.477   0.620  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -1.901   2.473  -2.233  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -2.686   2.451  -3.522  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.067   2.533  -3.511  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.045   2.366  -4.747  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -4.794   2.528  -4.684  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -2.761   2.359  -5.925  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.135   2.440  -5.891  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -4.851   2.429  -7.066  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.153   0.869  -0.133  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.320   0.419  -2.373  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.443   3.083  -1.532  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -0.949   2.936  -2.436  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -4.576   2.593  -2.566  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -0.967   2.300  -4.775  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -5.869   2.598  -4.650  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -2.244   2.290  -6.868  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.473   3.168  -7.066  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.662   1.084  -0.987  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.795   1.302  -0.116  1.00  0.00           C  
ATOM    499  C   CYS A  33       2.010   2.788   0.075  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.508   3.477  -0.817  1.00  0.00           O  
ATOM    501  CB  CYS A  33       3.055   0.650  -0.685  1.00  0.00           C  
ATOM    502  SG  CYS A  33       3.009  -1.168  -0.653  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.817   0.821  -1.920  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.565   0.857   0.842  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       3.184   0.964  -1.711  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.908   0.968  -0.106  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.608   3.273   1.232  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.742   4.678   1.564  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.743   4.838   2.690  1.00  0.00           C  
ATOM    510  O   ARG A  34       3.030   3.883   3.415  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.397   5.264   1.992  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.664   5.274   0.902  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.247   6.112  -0.298  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.334   6.246  -1.271  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.150   6.484  -2.568  1.00  0.00           C  
ATOM    516  NH1 ARG A  34       0.075   6.660  -3.046  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.194   6.569  -3.380  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.219   2.661   1.899  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.102   5.200   0.692  1.00  0.00           H  
ATOM    520  HB2 ARG A  34       0.018   4.685   2.819  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.548   6.278   2.322  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.837   4.261   0.577  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.575   5.681   1.315  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.040   7.095   0.047  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.599   5.638  -0.779  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.264   6.154  -0.932  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.866   6.621  -2.434  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       0.213   6.837  -4.027  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.124   6.453  -3.023  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.058   6.759  -4.359  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.286   6.030   2.819  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.203   6.325   3.900  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.427   6.939   5.049  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.248   8.157   5.122  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.314   7.264   3.434  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.332   7.535   4.527  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       7.250   6.705   4.714  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.228   8.579   5.201  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.048   6.738   2.183  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.639   5.393   4.229  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.823   6.818   2.594  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       4.880   8.203   3.128  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.931   6.082   5.915  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.130   6.509   7.040  1.00  0.00           C  
ATOM    545  C   GLN A  36       2.893   6.255   8.329  1.00  0.00           C  
ATOM    546  O   GLN A  36       3.237   7.232   9.020  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.788   5.769   7.047  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -0.171   6.248   8.123  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.599   7.691   7.924  1.00  0.00           C  
ATOM    550  OE1 GLN A  36       0.032   8.616   8.436  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -1.664   7.897   7.166  1.00  0.00           N  
ATOM    552  OXT GLN A  36       3.187   5.081   8.620  1.00  0.00           O  
ATOM    553  H   GLN A  36       3.119   5.126   5.802  1.00  0.00           H  
ATOM    554  HA  GLN A  36       1.953   7.570   6.940  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       0.310   5.904   6.087  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.972   4.715   7.203  1.00  0.00           H  
ATOM    557  HG2 GLN A  36      -1.048   5.618   8.115  1.00  0.00           H  
ATOM    558  HG3 GLN A  36       0.319   6.163   9.079  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -2.115   7.119   6.776  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -1.964   8.819   7.027  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      13.257   0.818  -5.826  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.792   1.692  -4.754  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.944   0.952  -3.443  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.974   1.059  -2.774  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      14.757   2.068  -5.058  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      13.119   2.523  -4.612  1.00  0.00           H  
ATOM      7  H1  GLY A   1      12.305   0.477  -5.565  1.00  0.00           H  
ATOM      8  H2  GLY A   1      13.193   1.340  -6.720  1.00  0.00           H  
ATOM      9  H3  GLY A   1      13.879  -0.004  -5.961  1.00  0.00           H  
ATOM     10  N   THR A   2      12.924   0.196  -3.071  1.00  0.00           N  
ATOM     11  CA  THR A   2      12.957  -0.583  -1.845  1.00  0.00           C  
ATOM     12  C   THR A   2      12.876  -2.075  -2.167  1.00  0.00           C  
ATOM     13  O   THR A   2      12.423  -2.460  -3.245  1.00  0.00           O  
ATOM     14  CB  THR A   2      11.795  -0.185  -0.903  1.00  0.00           C  
ATOM     15  OG1 THR A   2      11.798  -1.005   0.274  1.00  0.00           O  
ATOM     16  CG2 THR A   2      10.453  -0.312  -1.609  1.00  0.00           C  
ATOM     17  H   THR A   2      12.117   0.160  -3.640  1.00  0.00           H  
ATOM     18  HA  THR A   2      13.891  -0.379  -1.345  1.00  0.00           H  
ATOM     19  HB  THR A   2      11.933   0.846  -0.610  1.00  0.00           H  
ATOM     20  HG1 THR A   2      11.786  -0.438   1.058  1.00  0.00           H  
ATOM     21 HG21 THR A   2      10.334  -1.321  -1.979  1.00  0.00           H  
ATOM     22 HG22 THR A   2       9.657  -0.091  -0.913  1.00  0.00           H  
ATOM     23 HG23 THR A   2      10.412   0.382  -2.435  1.00  0.00           H  
ATOM     24  N   TYR A   3      13.336  -2.909  -1.237  1.00  0.00           N  
ATOM     25  CA  TYR A   3      13.262  -4.359  -1.402  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.837  -4.855  -1.173  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.532  -6.038  -1.347  1.00  0.00           O  
ATOM     28  CB  TYR A   3      14.236  -5.069  -0.452  1.00  0.00           C  
ATOM     29  CG  TYR A   3      13.951  -4.857   1.025  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      14.256  -3.652   1.647  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      13.384  -5.866   1.798  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      14.005  -3.457   2.990  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      13.132  -5.676   3.144  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      13.444  -4.471   3.733  1.00  0.00           C  
ATOM     35  OH  TYR A   3      13.197  -4.280   5.073  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.743  -2.539  -0.421  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.541  -4.585  -2.419  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      14.198  -6.129  -0.646  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      15.237  -4.715  -0.649  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      13.138  -6.810   1.335  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      14.696  -2.858   1.062  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      12.690  -6.471   3.727  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      14.251  -2.512   3.452  1.00  0.00           H  
ATOM     44  HH  TYR A   3      12.688  -3.466   5.193  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.973  -3.934  -0.788  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.564  -4.219  -0.595  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.760  -3.597  -1.741  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.324  -3.284  -2.790  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.113  -3.683   0.769  1.00  0.00           C  
ATOM     50  SG  CYS A   4      10.075  -4.348   2.171  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.294  -3.022  -0.639  1.00  0.00           H  
ATOM     52  HA  CYS A   4       9.436  -5.290  -0.617  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       9.211  -2.609   0.781  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       8.078  -3.946   0.929  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.458  -3.440  -1.565  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.628  -2.807  -2.584  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.922  -1.312  -2.647  1.00  0.00           C  
ATOM     58  O   ILE A   5       7.059  -0.646  -1.615  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.118  -3.038  -2.318  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.790  -4.536  -2.329  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.271  -2.314  -3.353  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.366  -4.847  -1.918  1.00  0.00           C  
ATOM     63  H   ILE A   5       7.041  -3.753  -0.736  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.881  -3.247  -3.539  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.879  -2.630  -1.347  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       4.932  -4.923  -3.331  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.455  -5.050  -1.650  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.545  -2.654  -4.342  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.227  -2.529  -3.175  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.440  -1.251  -3.279  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.683  -4.331  -2.575  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.194  -5.913  -1.983  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.204  -4.519  -0.901  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.037  -0.804  -3.870  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.354   0.597  -4.104  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.272   1.505  -3.548  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.096   1.139  -3.477  1.00  0.00           O  
ATOM     78  CB  GLU A   6       7.524   0.864  -5.597  1.00  0.00           C  
ATOM     79  CG  GLU A   6       8.778   0.264  -6.196  1.00  0.00           C  
ATOM     80  CD  GLU A   6      10.046   0.865  -5.626  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      10.291   2.069  -5.846  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      10.817   0.133  -4.973  1.00  0.00           O  
ATOM     83  H   GLU A   6       6.893  -1.391  -4.637  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.283   0.815  -3.604  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       6.676   0.460  -6.120  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       7.555   1.925  -5.757  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       8.783  -0.794  -6.002  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       8.762   0.437  -7.260  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.682   2.698  -3.173  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.789   3.663  -2.577  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.919   4.291  -3.657  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.422   4.869  -4.621  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.611   4.718  -1.835  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.918   5.420  -0.664  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.876   6.409  -1.153  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.278   4.400   0.260  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.618   2.943  -3.317  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.156   3.145  -1.877  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.501   4.240  -1.459  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.906   5.468  -2.548  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.658   5.963  -0.099  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.138   5.888  -1.743  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.397   6.874  -0.304  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.353   7.164  -1.758  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.009   3.658   0.543  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.906   4.896   1.142  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.455   3.919  -0.248  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.614   4.159  -3.493  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.687   4.626  -4.503  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.087   3.481  -5.292  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.196   3.683  -6.120  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.273   3.755  -2.664  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       1.892   5.176  -4.021  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.211   5.283  -5.180  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.589   2.279  -5.047  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.076   1.083  -5.694  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.857   0.551  -4.960  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.484   1.056  -3.902  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.157   0.007  -5.736  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.243   0.275  -6.752  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.724   0.240  -8.172  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.591  -0.868  -8.731  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       3.435   1.316  -8.735  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.334   2.191  -4.416  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.794   1.341  -6.703  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.618  -0.059  -4.763  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.699  -0.941  -5.970  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.665   1.248  -6.559  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       5.007  -0.478  -6.643  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.239  -0.464  -5.538  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.907  -1.112  -4.932  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.449  -2.349  -4.180  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.467  -3.042  -4.623  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.946  -1.498  -5.990  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.560  -0.319  -6.730  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -1.602   0.286  -7.749  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -2.170   1.468  -8.393  1.00  0.00           N  
ATOM    138  CZ  ARG A  10      -1.454   2.388  -9.035  1.00  0.00           C  
ATOM    139  NH1 ARG A  10      -0.137   2.256  -9.144  1.00  0.00           N  
ATOM    140  NH2 ARG A  10      -2.057   3.439  -9.571  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.572  -0.799  -6.396  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.351  -0.422  -4.234  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.473  -2.142  -6.716  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.743  -2.043  -5.506  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.446  -0.654  -7.243  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -2.828   0.441  -6.010  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -0.689   0.565  -7.244  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -1.383  -0.455  -8.505  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -3.148   1.586  -8.334  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       0.325   1.463  -8.748  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       0.401   2.956  -9.627  1.00  0.00           H  
ATOM    152 HH21 ARG A  10      -3.052   3.545  -9.493  1.00  0.00           H  
ATOM    153 HH22 ARG A  10      -1.523   4.134 -10.063  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.066  -2.619  -3.047  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.666  -3.748  -2.226  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.849  -4.674  -1.956  1.00  0.00           C  
ATOM    157  O   CYS A  11      -3.004  -4.243  -1.986  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.062  -3.250  -0.908  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.144  -2.142   0.054  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.813  -2.051  -2.754  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.086  -4.296  -2.771  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.169  -4.099  -0.283  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.850  -2.711  -1.123  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.577  -5.976  -1.741  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.603  -6.932  -1.318  1.00  0.00           C  
ATOM    166  C   PRO A  12      -3.041  -6.655   0.111  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.261  -6.131   0.908  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.891  -8.288  -1.407  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.445  -7.966  -1.255  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.257  -6.621  -1.902  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.463  -6.916  -1.973  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.239  -8.934  -0.612  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.095  -8.746  -2.364  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.189  -7.916  -0.205  1.00  0.00           H  
ATOM    175  HG3 PRO A  12       0.157  -8.715  -1.753  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.510  -6.062  -1.387  1.00  0.00           H  
ATOM    177  HD3 PRO A  12      -0.008  -6.733  -2.949  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.285  -7.008   0.420  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.861  -6.782   1.742  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.922  -7.307   2.827  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.670  -8.508   2.902  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.218  -7.489   1.842  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -7.036  -7.051   3.047  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.496  -6.611   4.061  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.349  -7.179   2.950  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.836  -7.437  -0.267  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -5.001  -5.722   1.871  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.788  -7.281   0.949  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -6.051  -8.554   1.913  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.723  -7.545   2.117  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.900  -6.906   3.716  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.402  -6.408   3.685  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.357  -6.733   4.666  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.691  -7.926   5.558  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.791  -8.565   6.104  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.223  -5.454   5.508  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.406  -4.619   5.164  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.783  -4.990   3.761  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.419  -6.930   4.171  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.217  -5.711   6.556  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.303  -4.951   5.253  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.217  -4.837   5.840  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.142  -3.573   5.217  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.844  -4.863   3.611  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.227  -4.399   3.049  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.974  -8.240   5.699  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.386  -9.379   6.512  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.936 -10.710   5.901  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.954 -11.738   6.575  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.905  -9.367   6.776  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.800  -9.299   5.541  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -6.873 -10.623   4.793  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -7.413 -11.695   5.626  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -7.422 -12.977   5.270  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -6.952 -13.342   4.084  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -7.919 -13.892   6.090  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.654  -7.685   5.261  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.884  -9.272   7.462  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -6.163 -10.259   7.320  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -6.132  -8.515   7.393  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -7.796  -9.026   5.856  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -6.417  -8.537   4.876  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -7.507 -10.503   3.926  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -5.877 -10.896   4.473  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.787 -11.443   6.504  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.593 -12.655   3.450  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -6.950 -14.311   3.818  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -8.291 -13.621   6.983  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.925 -14.860   5.821  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.529 -10.695   4.632  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -3.034 -11.911   3.984  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.519 -11.847   3.787  1.00  0.00           C  
ATOM    233  O   GLU A  16      -0.936 -12.690   3.102  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.736 -12.154   2.638  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -3.357 -11.175   1.542  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -4.006 -11.505   0.215  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -3.422 -12.287  -0.564  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -5.107 -10.984  -0.056  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.565  -9.854   4.120  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.252 -12.738   4.644  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.489 -13.148   2.293  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -4.802 -12.090   2.788  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -3.665 -10.186   1.837  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -2.285 -11.198   1.416  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.884 -10.856   4.396  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.553 -10.720   4.276  1.00  0.00           C  
ATOM    247  C   GLY A  17       0.953  -9.708   3.218  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.884  -9.991   2.022  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.394 -10.213   4.935  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       0.958 -10.415   5.229  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       0.971 -11.681   4.012  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.365  -8.525   3.653  1.00  0.00           N  
ATOM    253  CA  ASP A  18       1.789  -7.482   2.731  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.309  -7.399   2.682  1.00  0.00           C  
ATOM    255  O   ASP A  18       3.997  -7.669   3.669  1.00  0.00           O  
ATOM    256  CB  ASP A  18       1.219  -6.115   3.137  1.00  0.00           C  
ATOM    257  CG  ASP A  18       1.904  -5.531   4.358  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       1.453  -5.803   5.490  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       2.900  -4.792   4.187  1.00  0.00           O  
ATOM    260  H   ASP A  18       1.389  -8.348   4.616  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.423  -7.739   1.748  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.345  -5.425   2.318  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       0.167  -6.219   3.352  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.828  -7.045   1.518  1.00  0.00           N  
ATOM    265  CA  TRP A  19       5.255  -6.810   1.347  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.481  -5.315   1.174  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.407  -4.885   0.499  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.767  -7.559   0.111  1.00  0.00           C  
ATOM    269  CG  TRP A  19       5.124  -8.901  -0.072  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       5.217  -9.972   0.765  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       4.280  -9.313  -1.158  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       4.487 -11.021   0.274  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       3.903 -10.645  -0.906  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       3.804  -8.689  -2.317  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       3.077 -11.363  -1.765  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       2.984  -9.405  -3.170  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       2.628 -10.728  -2.888  1.00  0.00           C  
ATOM    278  H   TRP A  19       3.238  -6.949   0.744  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.771  -7.156   2.233  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       5.564  -6.967  -0.765  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.835  -7.706   0.198  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       5.785  -9.977   1.683  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       4.399 -11.899   0.699  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       4.069  -7.669  -2.552  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       2.793 -12.385  -1.564  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       2.606  -8.941  -4.069  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       1.985 -11.248  -3.583  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.623  -4.537   1.808  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.542  -3.098   1.582  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.679  -2.320   2.219  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.935  -1.195   1.803  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.223  -2.534   2.095  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.321  -1.558   0.856  1.00  0.00           S  
ATOM    294  H   CYS A  20       4.012  -4.945   2.462  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.586  -2.940   0.524  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.587  -3.341   2.416  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.426  -1.884   2.935  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.471  -2.994   3.044  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.070  -2.499   4.319  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.138  -0.966   4.545  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.050  -0.467   5.208  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.489  -3.047   4.399  1.00  0.00           C  
ATOM    303  SG  CYS A  21       8.692  -4.682   3.621  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.676  -3.916   2.791  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.509  -2.935   5.127  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       9.155  -2.362   3.902  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.777  -3.134   5.435  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.184  -0.238   3.994  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.882   1.122   4.404  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.597   1.073   5.224  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.632   0.918   6.443  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.691   2.054   3.199  1.00  0.00           C  
ATOM    313  CG  HIS A  22       6.877   2.185   2.295  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.024   1.448   1.137  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       7.934   3.026   2.338  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.118   1.833   0.511  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.688   2.787   1.217  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.659  -0.637   3.268  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.689   1.481   5.025  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       4.873   1.686   2.599  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.441   3.040   3.562  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       6.424   0.731   0.830  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       8.139   3.757   3.106  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       8.467   1.458  -0.437  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.589   3.151   1.047  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.460   1.188   4.540  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.173   0.866   5.126  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.189   0.495   4.026  1.00  0.00           C  
ATOM    329  O   LYS A  23       0.936   1.293   3.122  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.627   2.044   5.933  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.443   1.676   6.815  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -0.028   2.851   7.655  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -0.939   2.404   8.795  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -2.066   1.555   8.322  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.484   1.533   3.627  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.307   0.016   5.777  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.416   2.430   6.560  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.313   2.817   5.247  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.373   1.354   6.185  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.733   0.869   7.467  1.00  0.00           H  
ATOM    341  HD2 LYS A  23       0.835   3.349   8.073  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -0.570   3.537   7.022  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -0.357   1.844   9.511  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -1.343   3.284   9.276  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -1.707   0.731   7.800  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -2.621   1.216   9.134  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -2.692   2.103   7.698  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.653  -0.714   4.087  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.388  -1.119   3.159  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.713  -0.618   3.693  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.350  -1.254   4.535  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.416  -2.637   2.979  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.598  -3.218   1.717  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.948  -1.339   4.782  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.191  -0.643   2.207  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.566  -2.975   2.689  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.685  -3.096   3.918  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.102   0.545   3.220  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.205   1.266   3.798  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.346   1.389   2.786  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.112   1.613   1.595  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.711   2.651   4.280  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.408   3.571   3.120  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.680   3.294   5.246  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.636   0.927   2.446  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.550   0.712   4.653  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.788   2.491   4.812  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -3.303   3.715   2.533  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.063   4.521   3.497  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.639   3.128   2.506  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.788   2.657   6.112  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.294   4.255   5.552  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -4.637   3.423   4.765  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.592   1.182   3.241  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.770   1.247   2.377  1.00  0.00           C  
ATOM    376  C   PRO A  26      -6.947   2.611   1.718  1.00  0.00           C  
ATOM    377  O   PRO A  26      -6.947   3.651   2.380  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -7.942   0.949   3.319  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.414   1.177   4.689  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -5.951   0.850   4.628  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.728   0.492   1.606  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.756   1.616   3.100  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.264  -0.069   3.188  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.557   2.207   4.966  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.917   0.528   5.385  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.402   1.462   5.325  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.786  -0.197   4.830  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.086   2.580   0.406  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.342   3.764  -0.394  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.606   3.538  -1.214  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.550   2.983  -2.313  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.159   4.045  -1.322  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -4.949   4.633  -0.627  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -5.111   6.100  -0.304  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.794   6.429   0.682  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -4.545   6.936  -1.043  1.00  0.00           O  
ATOM    397  H   GLU A  27      -7.027   1.711  -0.050  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.484   4.599   0.271  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -5.859   3.123  -1.782  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.472   4.732  -2.092  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.777   4.095   0.292  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.098   4.518  -1.276  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.746   3.928  -0.666  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.002   3.697  -1.347  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.419   2.244  -1.269  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.732   1.742  -0.193  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.738   4.369   0.212  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.766   4.307  -0.890  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.899   3.977  -2.385  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.401   1.560  -2.406  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.791   0.157  -2.459  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.577  -0.739  -2.663  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.707  -1.954  -2.811  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.799  -0.075  -3.585  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -12.292   0.345  -4.951  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -13.271  -0.003  -6.061  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -13.209  -1.476  -6.460  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -13.859  -2.375  -5.468  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.113   2.011  -3.229  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.252  -0.092  -1.517  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -13.037  -1.124  -3.626  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -13.698   0.482  -3.371  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -12.137   1.412  -4.950  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -11.355  -0.154  -5.142  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -14.270   0.220  -5.719  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -13.043   0.604  -6.924  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -13.706  -1.596  -7.411  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -12.173  -1.762  -6.563  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -14.826  -2.047  -5.266  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -13.910  -3.342  -5.844  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -13.318  -2.392  -4.583  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.401  -0.136  -2.684  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.170  -0.874  -2.889  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.189  -0.577  -1.769  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.496   0.179  -0.848  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.551  -0.496  -4.232  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.426  -0.829  -5.426  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.813  -0.329  -6.733  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -8.618  -0.693  -7.898  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -8.120  -1.258  -8.998  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -6.831  -1.573  -9.065  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -8.914  -1.518 -10.026  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.355   0.832  -2.548  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.402  -1.927  -2.887  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.362   0.564  -4.237  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.615  -1.022  -4.340  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.544  -1.900  -5.478  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.395  -0.368  -5.287  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.734   0.748  -6.694  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.824  -0.754  -6.846  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -9.580  -0.488  -7.864  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -6.226  -1.389  -8.290  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -6.457  -2.003  -9.892  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -9.889  -1.292  -9.978  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -8.543  -1.937 -10.858  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.017  -1.179  -1.849  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.959  -0.931  -0.883  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.729  -0.396  -1.594  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.386  -0.854  -2.688  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.609  -2.204  -0.112  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.727  -2.720   0.748  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.670  -3.593   0.233  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.834  -2.327   2.072  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.699  -4.067   1.022  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.862  -2.797   2.866  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.795  -3.667   2.341  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.852  -1.807  -2.584  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.311  -0.182  -0.190  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.346  -2.979  -0.813  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.761  -2.008   0.527  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -5.104  -1.646   2.485  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -6.596  -3.906  -0.800  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -6.935  -2.484   3.897  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -8.429  -4.750   0.610  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.598  -4.036   2.961  1.00  0.00           H  
ATOM    476  N   TYR A  32      -3.074   0.570  -0.980  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.920   1.210  -1.582  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.777   1.290  -0.600  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.976   1.314   0.614  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.263   2.615  -2.067  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -2.878   2.667  -3.445  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.172   2.221  -3.673  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.163   3.177  -4.518  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -4.733   2.275  -4.929  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -2.716   3.236  -5.778  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.002   2.783  -5.981  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -4.550   2.831  -7.242  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.358   0.847  -0.081  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.614   0.615  -2.425  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.960   3.058  -1.382  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.363   3.208  -2.086  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -4.737   1.815  -2.851  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -1.154   3.531  -4.358  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -5.742   1.928  -5.082  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -2.140   3.632  -6.600  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.449   3.176  -7.187  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.418   1.349  -1.141  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.607   1.440  -0.336  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.930   2.901  -0.088  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.485   3.583  -0.953  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.772   0.744  -1.034  1.00  0.00           C  
ATOM    502  SG  CYS A  33       3.735  -0.328   0.070  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.501   1.344  -2.119  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.412   0.954   0.609  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       2.392   0.129  -1.834  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.439   1.488  -1.441  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.556   3.380   1.084  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.754   4.775   1.443  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.817   4.882   2.517  1.00  0.00           C  
ATOM    510  O   ARG A  34       3.133   3.899   3.186  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.455   5.397   1.960  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.677   5.460   0.948  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.343   6.343  -0.246  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.523   6.595  -1.080  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.477   7.089  -2.314  1.00  0.00           C  
ATOM    516  NH1 ARG A  34      -0.313   7.383  -2.877  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.608   7.302  -2.973  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.156   2.767   1.743  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.084   5.310   0.564  1.00  0.00           H  
ATOM    520  HB2 ARG A  34       0.113   4.817   2.802  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.661   6.401   2.295  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.885   4.462   0.597  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.552   5.855   1.440  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.038   7.287   0.116  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.416   5.853  -0.844  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.408   6.394  -0.689  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.543   7.235  -2.376  1.00  0.00           H  
ATOM    528 HH12 ARG A  34      -0.282   7.766  -3.803  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.493   7.092  -2.533  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.589   7.664  -3.907  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.371   6.070   2.669  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.359   6.319   3.702  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.712   7.060   4.861  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.687   8.292   4.899  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.533   7.123   3.141  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.622   7.353   4.169  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       7.410   6.419   4.427  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.711   8.474   4.714  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.103   6.804   2.078  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.720   5.365   4.055  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.958   6.588   2.307  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       5.173   8.082   2.802  1.00  0.00           H  
ATOM    543  N   GLN A  36       3.167   6.299   5.789  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.525   6.862   6.958  1.00  0.00           C  
ATOM    545  C   GLN A  36       3.394   6.634   8.184  1.00  0.00           C  
ATOM    546  O   GLN A  36       4.039   7.601   8.645  1.00  0.00           O  
ATOM    547  CB  GLN A  36       1.131   6.256   7.164  1.00  0.00           C  
ATOM    548  CG  GLN A  36       0.139   6.576   6.049  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.212   8.056   5.963  1.00  0.00           C  
ATOM    550  OE1 GLN A  36       0.601   8.926   6.278  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -1.433   8.352   5.539  1.00  0.00           N  
ATOM    552  OXT GLN A  36       3.459   5.482   8.662  1.00  0.00           O  
ATOM    553  H   GLN A  36       3.211   5.324   5.691  1.00  0.00           H  
ATOM    554  HA  GLN A  36       2.425   7.924   6.794  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       1.226   5.182   7.232  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.727   6.631   8.094  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.570   6.276   5.107  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -0.769   6.013   6.217  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -2.038   7.615   5.309  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -1.682   9.296   5.472  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       8.614  -3.748  -8.113  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.035  -4.757  -7.109  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.507  -4.640  -6.775  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.335  -4.472  -7.672  1.00  0.00           O  
ATOM      5  HA2 GLY A   1       8.459  -4.616  -6.206  1.00  0.00           H  
ATOM      6  HA3 GLY A   1       8.841  -5.745  -7.500  1.00  0.00           H  
ATOM      7  H1  GLY A   1       9.175  -3.856  -8.982  1.00  0.00           H  
ATOM      8  H2  GLY A   1       7.608  -3.872  -8.346  1.00  0.00           H  
ATOM      9  H3  GLY A   1       8.757  -2.784  -7.738  1.00  0.00           H  
ATOM     10  N   THR A   2      10.834  -4.727  -5.490  1.00  0.00           N  
ATOM     11  CA  THR A   2      12.208  -4.580  -5.030  1.00  0.00           C  
ATOM     12  C   THR A   2      12.297  -4.835  -3.519  1.00  0.00           C  
ATOM     13  O   THR A   2      12.388  -3.897  -2.719  1.00  0.00           O  
ATOM     14  CB  THR A   2      12.769  -3.176  -5.389  1.00  0.00           C  
ATOM     15  OG1 THR A   2      14.066  -2.984  -4.807  1.00  0.00           O  
ATOM     16  CG2 THR A   2      11.822  -2.064  -4.941  1.00  0.00           C  
ATOM     17  H   THR A   2      10.128  -4.904  -4.827  1.00  0.00           H  
ATOM     18  HA  THR A   2      12.806  -5.321  -5.543  1.00  0.00           H  
ATOM     19  HB  THR A   2      12.868  -3.122  -6.465  1.00  0.00           H  
ATOM     20  HG1 THR A   2      14.367  -2.085  -4.987  1.00  0.00           H  
ATOM     21 HG21 THR A   2      11.693  -2.114  -3.870  1.00  0.00           H  
ATOM     22 HG22 THR A   2      12.238  -1.104  -5.209  1.00  0.00           H  
ATOM     23 HG23 THR A   2      10.865  -2.189  -5.423  1.00  0.00           H  
ATOM     24  N   TYR A   3      12.242  -6.118  -3.138  1.00  0.00           N  
ATOM     25  CA  TYR A   3      12.251  -6.543  -1.727  1.00  0.00           C  
ATOM     26  C   TYR A   3      10.930  -6.191  -1.034  1.00  0.00           C  
ATOM     27  O   TYR A   3      10.319  -7.032  -0.376  1.00  0.00           O  
ATOM     28  CB  TYR A   3      13.461  -5.947  -0.982  1.00  0.00           C  
ATOM     29  CG  TYR A   3      13.454  -6.179   0.519  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      13.548  -7.461   1.045  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      13.365  -5.112   1.408  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      13.549  -7.674   2.412  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      13.365  -5.319   2.774  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      13.458  -6.600   3.269  1.00  0.00           C  
ATOM     35  OH  TYR A   3      13.456  -6.807   4.630  1.00  0.00           O  
ATOM     36  H   TYR A   3      12.196  -6.811  -3.833  1.00  0.00           H  
ATOM     37  HA  TYR A   3      12.346  -7.617  -1.726  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      14.362  -6.393  -1.375  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.494  -4.883  -1.157  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      13.619  -8.302   0.371  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      13.292  -4.106   1.021  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      13.622  -8.680   2.801  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      13.294  -4.478   3.447  1.00  0.00           H  
ATOM     44  HH  TYR A   3      14.208  -7.368   4.868  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.496  -4.955  -1.193  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.198  -4.515  -0.713  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.529  -3.697  -1.808  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.211  -3.082  -2.633  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.332  -3.685   0.575  1.00  0.00           C  
ATOM     50  SG  CYS A   4      10.050  -4.591   1.990  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.066  -4.313  -1.668  1.00  0.00           H  
ATOM     52  HA  CYS A   4       8.601  -5.392  -0.513  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       9.963  -2.831   0.380  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       8.351  -3.339   0.872  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.205  -3.713  -1.826  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.441  -2.983  -2.823  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.676  -1.492  -2.649  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.456  -0.942  -1.569  1.00  0.00           O  
ATOM     59  CB  ILE A   5       4.927  -3.285  -2.718  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.645  -4.776  -2.932  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.153  -2.463  -3.732  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.183  -5.143  -2.761  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.728  -4.206  -1.127  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.790  -3.281  -3.803  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.592  -2.999  -1.729  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       4.938  -5.054  -3.937  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.220  -5.351  -2.221  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.519  -2.682  -4.725  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.104  -2.714  -3.672  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.288  -1.414  -3.521  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.590  -4.577  -3.465  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.049  -6.200  -2.947  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       2.864  -4.911  -1.756  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.132  -0.855  -3.714  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.551   0.532  -3.657  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.378   1.472  -3.416  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.222   1.162  -3.711  1.00  0.00           O  
ATOM     78  CB  GLU A   6       8.312   0.932  -4.923  1.00  0.00           C  
ATOM     79  CG  GLU A   6       7.627   0.565  -6.218  1.00  0.00           C  
ATOM     80  CD  GLU A   6       7.871  -0.875  -6.626  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       8.916  -1.148  -7.253  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       7.024  -1.741  -6.326  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.169  -1.330  -4.574  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.221   0.624  -2.819  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       8.454   1.999  -4.918  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       9.277   0.454  -4.909  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       6.569   0.718  -6.098  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       7.999   1.214  -6.993  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.715   2.628  -2.873  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.745   3.617  -2.447  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.943   4.141  -3.634  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.509   4.627  -4.615  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.494   4.753  -1.741  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.756   5.461  -0.603  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.633   6.329  -1.134  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.215   4.451   0.392  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.666   2.827  -2.759  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.073   3.149  -1.750  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.407   4.347  -1.339  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.751   5.490  -2.482  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.453   6.101  -0.082  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.913   5.709  -1.645  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.153   6.835  -0.308  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.035   7.058  -1.820  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.012   3.795   0.710  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.813   4.969   1.250  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.433   3.870  -0.071  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.627   4.023  -3.539  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.760   4.484  -4.605  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.084   3.343  -5.336  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.122   3.552  -6.076  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.238   3.626  -2.728  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       2.001   5.127  -4.184  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.348   5.052  -5.311  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.584   2.134  -5.127  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.038   0.957  -5.780  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.857   0.394  -5.002  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.597   0.790  -3.864  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.118  -0.110  -5.912  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.213   0.242  -6.896  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.741   0.225  -8.333  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.622  -0.875  -8.911  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       3.497   1.311  -8.900  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.341   2.027  -4.512  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.705   1.245  -6.766  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.572  -0.258  -4.946  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.660  -1.033  -6.229  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.577   1.231  -6.666  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       5.016  -0.471  -6.785  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.152  -0.530  -5.632  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -1.000  -1.176  -5.029  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.554  -2.420  -4.273  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.286  -3.181  -4.758  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -2.028  -1.573  -6.098  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.718  -0.409  -6.805  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -1.758   0.414  -7.656  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -1.025  -0.406  -8.620  1.00  0.00           N  
ATOM    138  CZ  ARG A  10       0.137  -0.048  -9.164  1.00  0.00           C  
ATOM    139  NH1 ARG A  10       0.659   1.146  -8.899  1.00  0.00           N  
ATOM    140  NH2 ARG A  10       0.768  -0.873  -9.989  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.422  -0.799  -6.533  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.451  -0.484  -4.337  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.529  -2.164  -6.848  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.789  -2.176  -5.628  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.491  -0.806  -7.442  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -3.164   0.232  -6.059  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -2.322   1.163  -8.194  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -1.048   0.902  -7.003  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -1.415  -1.278  -8.863  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       0.176   1.786  -8.293  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       1.546   1.409  -9.293  1.00  0.00           H  
ATOM    152 HH21 ARG A  10       0.373  -1.771 -10.208  1.00  0.00           H  
ATOM    153 HH22 ARG A  10       1.649  -0.609 -10.393  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.114  -2.632  -3.099  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.743  -3.777  -2.290  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.947  -4.671  -2.026  1.00  0.00           C  
ATOM    157  O   CYS A  11      -3.082  -4.193  -1.959  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.129  -3.322  -0.963  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.179  -2.200   0.028  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.799  -2.011  -2.767  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -0.006  -4.336  -2.840  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.078  -4.191  -0.356  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.799  -2.805  -1.167  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.723  -5.991  -1.929  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.736  -6.920  -1.435  1.00  0.00           C  
ATOM    166  C   PRO A  12      -3.064  -6.606   0.016  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.207  -6.107   0.744  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -2.064  -8.297  -1.543  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.928  -8.105  -2.487  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.479  -6.683  -2.303  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.636  -6.890  -2.032  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -1.716  -8.605  -0.567  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.772  -9.019  -1.922  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.125  -8.789  -2.246  1.00  0.00           H  
ATOM    175  HG3 PRO A  12      -1.264  -8.262  -3.501  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.257  -6.613  -1.514  1.00  0.00           H  
ATOM    177  HD3 PRO A  12      -0.084  -6.296  -3.229  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.297  -6.892   0.421  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.749  -6.629   1.785  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.742  -7.184   2.787  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.444  -8.374   2.773  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.127  -7.269   1.996  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.775  -6.923   3.332  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.108  -6.761   4.354  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.094  -6.799   3.330  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.924  -7.290  -0.217  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.828  -5.561   1.913  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.786  -6.941   1.209  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -6.023  -8.343   1.940  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.572  -6.934   2.482  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.540  -6.578   4.176  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.209  -6.319   3.674  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.128  -6.680   4.605  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.452  -7.895   5.472  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.555  -8.514   6.051  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -1.961  -5.429   5.479  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.181  -4.610   5.240  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.618  -4.916   3.840  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.207  -6.868   4.073  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -1.880  -5.722   6.514  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.070  -4.899   5.182  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -3.952  -4.888   5.942  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -2.943  -3.562   5.338  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.689  -4.808   3.747  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.109  -4.277   3.134  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.731  -8.236   5.553  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.171  -9.403   6.302  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.751 -10.695   5.599  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.651 -11.749   6.229  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.688  -9.371   6.489  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.173  -8.168   7.293  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -7.677  -8.218   7.571  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -8.059  -9.404   8.336  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -9.310  -9.859   8.433  1.00  0.00           C  
ATOM    215  NH1 ARG A  15     -10.298  -9.241   7.792  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -9.571 -10.931   9.171  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.401  -7.681   5.094  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.701  -9.367   7.272  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -6.148  -9.345   5.515  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -5.997 -10.270   6.998  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -5.646  -8.147   8.235  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -5.947  -7.267   6.736  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -7.955  -7.340   8.139  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -8.215  -8.217   6.633  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.341  -9.882   8.814  1.00  0.00           H  
ATOM    226 HH11 ARG A  15     -10.108  -8.432   7.233  1.00  0.00           H  
ATOM    227 HH12 ARG A  15     -11.238  -9.588   7.859  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -8.830 -11.403   9.656  1.00  0.00           H  
ATOM    229 HH22 ARG A  15     -10.511 -11.279   9.247  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.497 -10.612   4.296  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -3.059 -11.773   3.524  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.574 -11.653   3.176  1.00  0.00           C  
ATOM    233  O   GLU A  16      -1.054 -12.397   2.339  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.901 -11.938   2.245  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -3.665 -10.865   1.197  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -4.503 -11.058  -0.051  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -5.635 -10.529  -0.105  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -4.032 -11.733  -0.991  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.603  -9.743   3.840  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.193 -12.646   4.147  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.673 -12.893   1.800  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -4.947 -11.918   2.514  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -3.908  -9.906   1.624  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -2.623 -10.882   0.919  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.895 -10.723   3.834  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.517 -10.513   3.585  1.00  0.00           C  
ATOM    247  C   GLY A  17       0.844  -9.055   3.317  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.244  -8.433   2.442  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.357 -10.168   4.499  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       1.077 -10.850   4.444  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       0.809 -11.100   2.725  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.793  -8.504   4.065  1.00  0.00           N  
ATOM    253  CA  ASP A  18       2.169  -7.102   3.908  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.574  -6.994   3.329  1.00  0.00           C  
ATOM    255  O   ASP A  18       4.564  -7.273   4.012  1.00  0.00           O  
ATOM    256  CB  ASP A  18       2.106  -6.370   5.254  1.00  0.00           C  
ATOM    257  CG  ASP A  18       2.287  -4.864   5.123  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       3.299  -4.421   4.536  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       1.428  -4.115   5.633  1.00  0.00           O  
ATOM    260  H   ASP A  18       2.263  -9.052   4.731  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.471  -6.645   3.223  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.146  -6.556   5.713  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       2.884  -6.751   5.897  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.663  -6.601   2.068  1.00  0.00           N  
ATOM    265  CA  TRP A  19       4.954  -6.440   1.410  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.225  -4.961   1.142  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.168  -4.606   0.453  1.00  0.00           O  
ATOM    268  CB  TRP A  19       4.972  -7.213   0.085  1.00  0.00           C  
ATOM    269  CG  TRP A  19       3.999  -8.357   0.032  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       2.871  -8.433  -0.735  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       4.055  -9.576   0.781  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       2.235  -9.627  -0.520  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       2.939 -10.347   0.408  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       4.943 -10.094   1.728  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       2.689 -11.606   0.948  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       4.691 -11.345   2.264  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       3.574 -12.087   1.871  1.00  0.00           C  
ATOM    278  H   TRP A  19       2.843  -6.434   1.559  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.720  -6.830   2.069  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       4.728  -6.534  -0.715  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       5.963  -7.611  -0.083  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       2.542  -7.662  -1.414  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       1.406  -9.918  -0.960  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       5.809  -9.531   2.044  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       1.831 -12.193   0.656  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       5.366 -11.763   2.997  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       3.416 -13.058   2.316  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.404  -4.115   1.738  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.398  -2.670   1.487  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.599  -1.945   2.057  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.824  -0.791   1.701  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.143  -2.015   2.034  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.877  -1.674   0.778  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.774  -4.472   2.401  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.408  -2.534   0.419  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.706  -2.659   2.781  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.413  -1.076   2.492  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.436  -2.672   2.785  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.121  -2.273   4.047  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.215  -0.761   4.390  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.157  -0.324   5.055  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.533  -2.842   3.982  1.00  0.00           C  
ATOM    303  SG  CYS A  21       8.594  -4.573   3.411  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.623  -3.571   2.451  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.612  -2.767   4.855  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       9.119  -2.248   3.299  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.977  -2.802   4.965  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.241   0.016   3.947  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.918   1.308   4.535  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.621   1.155   5.323  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.641   0.950   6.535  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.736   2.398   3.475  1.00  0.00           C  
ATOM    313  CG  HIS A  22       7.004   2.997   2.957  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.655   2.541   1.832  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       7.702   4.077   3.379  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.691   3.317   1.582  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.745   4.257   2.508  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.716  -0.297   3.179  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.715   1.584   5.210  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.204   1.983   2.633  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.146   3.197   3.901  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       7.409   1.747   1.304  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       7.473   4.687   4.241  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       9.361   3.219   0.744  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.289   5.075   2.444  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.491   1.254   4.618  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.198   0.880   5.168  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.236   0.501   4.047  1.00  0.00           C  
ATOM    329  O   LYS A  23       1.014   1.285   3.128  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.606   2.024   5.994  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.335   1.640   6.741  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -0.186   2.772   7.616  1.00  0.00           C  
ATOM    333  CE  LYS A  23       0.800   3.150   8.717  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       1.028   2.035   9.673  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.525   1.621   3.713  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.344   0.022   5.804  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.341   2.350   6.711  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.373   2.845   5.330  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.427   1.379   6.024  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.544   0.785   7.364  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -0.365   3.637   6.995  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -1.116   2.460   8.069  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       1.742   3.418   8.263  1.00  0.00           H  
ATOM    344  HE3 LYS A  23       0.409   4.001   9.256  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23       1.409   1.206   9.177  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23       1.703   2.326  10.406  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23       0.132   1.765  10.131  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.681  -0.702   4.114  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.351  -1.112   3.169  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.686  -0.647   3.706  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.333  -1.334   4.500  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.350  -2.630   2.962  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.569  -3.233   1.738  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.953  -1.319   4.825  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.158  -0.616   2.228  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.626  -2.939   2.628  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.568  -3.111   3.905  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.073   0.539   3.297  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.196   1.218   3.889  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.316   1.370   2.858  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.052   1.603   1.675  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.732   2.588   4.437  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.495   3.584   3.321  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.691   3.137   5.471  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.595   0.968   2.554  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.549   0.620   4.714  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.787   2.431   4.926  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -3.402   3.702   2.748  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.207   4.535   3.743  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.705   3.220   2.680  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.767   2.435   6.288  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.315   4.079   5.841  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -4.661   3.284   5.022  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.578   1.178   3.278  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.733   1.304   2.390  1.00  0.00           C  
ATOM    376  C   PRO A  26      -6.819   2.678   1.736  1.00  0.00           C  
ATOM    377  O   PRO A  26      -6.802   3.713   2.410  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -7.938   1.061   3.307  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.422   1.211   4.693  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -5.980   0.804   4.643  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.714   0.550   1.616  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.701   1.786   3.095  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.329   0.071   3.139  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.511   2.238   5.008  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.972   0.566   5.359  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.410   1.349   5.377  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.878  -0.259   4.797  1.00  0.00           H  
ATOM    388  N   GLU A  27      -6.902   2.673   0.420  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -6.998   3.887  -0.361  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.264   3.818  -1.205  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.211   3.557  -2.410  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -5.766   4.011  -1.258  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -5.603   5.363  -1.917  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -5.288   6.463  -0.933  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -4.140   6.515  -0.439  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -6.178   7.292  -0.657  1.00  0.00           O  
ATOM    397  H   GLU A  27      -6.912   1.809  -0.048  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.048   4.730   0.308  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -4.884   3.816  -0.671  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -5.839   3.272  -2.037  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.800   5.300  -2.635  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -6.520   5.603  -2.426  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.403   4.043  -0.566  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -10.672   3.861  -1.237  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.115   2.413  -1.195  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.431   1.886  -0.129  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.384   4.324   0.374  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.418   4.473  -0.752  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.575   4.169  -2.268  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.123   1.762  -2.348  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.532   0.367  -2.432  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.329  -0.558  -2.297  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.413  -1.633  -1.697  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.229   0.105  -3.770  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -12.685  -1.333  -3.960  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -13.216  -1.558  -5.364  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -13.710  -2.983  -5.563  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -14.843  -3.310  -4.657  1.00  0.00           N  
ATOM    419  H   LYS A  29     -10.851   2.232  -3.165  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.221   0.172  -1.628  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -13.095   0.745  -3.843  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -11.546   0.349  -4.567  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -11.846  -1.992  -3.794  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -13.468  -1.550  -3.250  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -14.034  -0.878  -5.540  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -12.421  -1.359  -6.069  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -14.037  -3.098  -6.586  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -12.895  -3.666  -5.368  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -15.612  -2.623  -4.783  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -15.208  -4.261  -4.870  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -14.530  -3.288  -3.665  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.210  -0.130  -2.852  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.021  -0.958  -2.909  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.040  -0.549  -1.822  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.296   0.379  -1.058  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.356  -0.828  -4.278  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.262  -1.187  -5.445  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.585  -0.909  -6.784  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -8.462  -1.188  -7.920  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -8.023  -1.393  -9.161  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -6.719  -1.421  -9.410  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -8.886  -1.591 -10.149  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.175   0.780  -3.214  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.315  -1.983  -2.753  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.033   0.188  -4.407  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.495  -1.477  -4.305  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.506  -2.237  -5.385  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.169  -0.603  -5.377  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.296   0.131  -6.821  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.701  -1.526  -6.868  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -9.434  -1.205  -7.749  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -6.059  -1.293  -8.666  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -6.384  -1.573 -10.343  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -9.874  -1.593  -9.966  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -8.557  -1.735 -11.086  1.00  0.00           H  
ATOM    456  N   PHE A  31      -5.923  -1.249  -1.757  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.881  -0.942  -0.789  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.639  -0.447  -1.511  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.324  -0.914  -2.607  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.553  -2.172   0.059  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.701  -2.644   0.908  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.675  -3.478   0.382  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.805  -2.252   2.232  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.732  -3.908   1.161  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.859  -2.680   3.016  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.824  -3.508   2.480  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.789  -1.990  -2.382  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.246  -0.155  -0.146  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.265  -2.982  -0.592  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.727  -1.940   0.715  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -6.606  -3.790  -0.649  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -5.050  -1.603   2.653  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -8.485  -4.558   0.739  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -6.929  -2.366   4.047  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.650  -3.845   3.090  1.00  0.00           H  
ATOM    476  N   TYR A  32      -2.947   0.503  -0.907  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.775   1.111  -1.522  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.651   1.236  -0.512  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.895   1.428   0.682  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.107   2.501  -2.068  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -2.814   2.519  -3.408  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.114   2.058  -3.541  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.185   3.032  -4.535  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -4.769   2.100  -4.753  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -2.831   3.075  -5.754  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.124   2.608  -5.859  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -4.772   2.647  -7.074  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.218   0.796  -0.007  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.455   0.478  -2.333  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.745   3.007  -1.363  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.191   3.060  -2.172  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -4.614   1.649  -2.678  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -1.172   3.396  -4.451  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -5.780   1.740  -4.830  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -2.322   3.473  -6.618  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.670   2.983  -6.949  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.578   1.134  -0.993  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.736   1.350  -0.149  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.950   2.841   0.037  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.453   3.526  -0.859  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.987   0.709  -0.754  1.00  0.00           C  
ATOM    502  SG  CYS A  33       2.918  -1.109  -0.868  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.708   0.919  -1.941  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.533   0.902   0.813  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       3.133   1.097  -1.751  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.841   0.967  -0.147  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.543   3.340   1.190  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.659   4.754   1.504  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.660   4.949   2.624  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.973   4.011   3.358  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.311   5.332   1.941  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.775   5.299   0.881  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.416   6.136  -0.336  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.528   6.218  -1.289  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.374   6.252  -2.613  1.00  0.00           C  
ATOM    516  NH1 ARG A  34      -0.159   6.243  -3.148  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.438   6.307  -3.403  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.169   2.729   1.866  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.006   5.272   0.622  1.00  0.00           H  
ATOM    520  HB2 ARG A  34      -0.039   4.770   2.790  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.455   6.357   2.242  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.929   4.278   0.573  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.686   5.684   1.316  1.00  0.00           H  
ATOM    524  HD2 ARG A  34      -0.159   7.132  -0.009  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.436   5.686  -0.829  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.450   6.247  -0.915  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.653   6.218  -2.559  1.00  0.00           H  
ATOM    528 HH12 ARG A  34      -0.049   6.263  -4.145  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.358   6.327  -3.008  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.324   6.326  -4.401  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.161   6.161   2.747  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.067   6.499   3.824  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.309   7.240   4.909  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.224   8.469   4.899  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.224   7.352   3.312  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.221   7.680   4.406  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       6.968   6.774   4.825  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.276   8.850   4.844  1.00  0.00           O  
ATOM    539  H   ASP A  35       2.903   6.851   2.102  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.456   5.579   4.235  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.736   6.817   2.529  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       4.834   8.276   2.916  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.744   6.482   5.825  1.00  0.00           N  
ATOM    544  CA  GLN A  36       1.960   7.048   6.904  1.00  0.00           C  
ATOM    545  C   GLN A  36       2.757   6.990   8.196  1.00  0.00           C  
ATOM    546  O   GLN A  36       2.960   5.873   8.719  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.633   6.297   7.059  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -0.208   6.265   5.788  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.670   7.640   5.348  1.00  0.00           C  
ATOM    550  OE1 GLN A  36       0.020   8.330   4.597  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -1.849   8.041   5.789  1.00  0.00           N  
ATOM    552  OXT GLN A  36       3.202   8.054   8.668  1.00  0.00           O  
ATOM    553  H   GLN A  36       2.867   5.510   5.783  1.00  0.00           H  
ATOM    554  HA  GLN A  36       1.758   8.080   6.661  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       0.841   5.278   7.353  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.055   6.775   7.837  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.380   5.837   4.993  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -1.077   5.646   5.960  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -2.359   7.436   6.367  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -2.167   8.932   5.525  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      16.582  -4.385  -7.011  1.00  0.00           N  
ATOM      2  CA  GLY A   1      15.468  -5.337  -6.786  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.499  -4.843  -5.733  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.850  -4.003  -4.901  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      14.933  -5.476  -7.714  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      15.875  -6.284  -6.470  1.00  0.00           H  
ATOM      7  H1  GLY A   1      17.102  -4.230  -6.126  1.00  0.00           H  
ATOM      8  H2  GLY A   1      17.238  -4.763  -7.723  1.00  0.00           H  
ATOM      9  H3  GLY A   1      16.213  -3.474  -7.345  1.00  0.00           H  
ATOM     10  N   THR A   2      13.284  -5.361  -5.766  1.00  0.00           N  
ATOM     11  CA  THR A   2      12.250  -4.960  -4.829  1.00  0.00           C  
ATOM     12  C   THR A   2      12.326  -5.776  -3.536  1.00  0.00           C  
ATOM     13  O   THR A   2      11.905  -6.933  -3.503  1.00  0.00           O  
ATOM     14  CB  THR A   2      10.851  -5.129  -5.465  1.00  0.00           C  
ATOM     15  OG1 THR A   2      10.699  -4.222  -6.564  1.00  0.00           O  
ATOM     16  CG2 THR A   2       9.740  -4.886  -4.454  1.00  0.00           C  
ATOM     17  H   THR A   2      13.071  -6.036  -6.447  1.00  0.00           H  
ATOM     18  HA  THR A   2      12.393  -3.917  -4.601  1.00  0.00           H  
ATOM     19  HB  THR A   2      10.766  -6.140  -5.832  1.00  0.00           H  
ATOM     20  HG1 THR A   2      10.426  -3.348  -6.223  1.00  0.00           H  
ATOM     21 HG21 THR A   2       9.801  -3.871  -4.087  1.00  0.00           H  
ATOM     22 HG22 THR A   2       8.782  -5.039  -4.929  1.00  0.00           H  
ATOM     23 HG23 THR A   2       9.848  -5.574  -3.628  1.00  0.00           H  
ATOM     24  N   TYR A   3      12.896  -5.188  -2.483  1.00  0.00           N  
ATOM     25  CA  TYR A   3      12.862  -5.815  -1.158  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.428  -5.855  -0.644  1.00  0.00           C  
ATOM     27  O   TYR A   3      10.987  -6.837  -0.050  1.00  0.00           O  
ATOM     28  CB  TYR A   3      13.736  -5.056  -0.151  1.00  0.00           C  
ATOM     29  CG  TYR A   3      15.128  -4.740  -0.648  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      16.076  -5.742  -0.797  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      15.494  -3.437  -0.963  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      17.348  -5.455  -1.248  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      16.763  -3.143  -1.414  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      17.686  -4.154  -1.553  1.00  0.00           C  
ATOM     35  OH  TYR A   3      18.952  -3.866  -2.004  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.369  -4.334  -2.603  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.227  -6.825  -1.258  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      13.256  -4.126   0.111  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.836  -5.658   0.741  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      14.768  -2.644  -0.853  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      15.807  -6.760  -0.557  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      17.029  -2.124  -1.653  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      18.074  -6.248  -1.358  1.00  0.00           H  
ATOM     44  HH  TYR A   3      19.331  -3.159  -1.463  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.715  -4.767  -0.885  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.322  -4.632  -0.512  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.661  -3.632  -1.451  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.353  -2.827  -2.073  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.198  -4.196   0.954  1.00  0.00           C  
ATOM     50  SG  CYS A   4      10.617  -3.234   1.572  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.143  -4.019  -1.342  1.00  0.00           H  
ATOM     52  HA  CYS A   4       8.850  -5.595  -0.639  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       8.315  -3.584   1.066  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       9.100  -5.075   1.575  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.339  -3.698  -1.558  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.587  -2.934  -2.558  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.920  -1.444  -2.508  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.956  -0.830  -1.436  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.061  -3.140  -2.386  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.691  -4.612  -2.611  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.286  -2.253  -3.352  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.240  -4.929  -2.320  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.846  -4.268  -0.930  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.865  -3.307  -3.533  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.791  -2.855  -1.380  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       4.879  -4.872  -3.647  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.301  -5.233  -1.971  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.599  -2.466  -4.364  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.229  -2.454  -3.252  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.480  -1.215  -3.126  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.608  -4.319  -2.948  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.050  -5.974  -2.524  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.027  -4.719  -1.282  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.186  -0.887  -3.689  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.528   0.518  -3.835  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.398   1.414  -3.358  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.230   1.024  -3.325  1.00  0.00           O  
ATOM     78  CB  GLU A   6       7.852   0.854  -5.293  1.00  0.00           C  
ATOM     79  CG  GLU A   6       9.163   0.288  -5.805  1.00  0.00           C  
ATOM     80  CD  GLU A   6       9.160  -1.219  -5.928  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       8.184  -1.773  -6.473  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      10.146  -1.854  -5.497  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.151  -1.447  -4.492  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.398   0.711  -3.232  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       7.063   0.475  -5.916  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       7.892   1.925  -5.399  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       9.359   0.710  -6.776  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       9.948   0.577  -5.126  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.766   2.628  -3.013  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.840   3.579  -2.449  1.00  0.00           C  
ATOM     91  C   LEU A   7       5.007   4.216  -3.554  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.544   4.738  -4.530  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.632   4.628  -1.664  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.882   5.338  -0.538  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.925   6.377  -1.090  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.130   4.330   0.309  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.695   2.900  -3.155  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.186   3.050  -1.779  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.494   4.142  -1.237  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.973   5.373  -2.360  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.598   5.840   0.094  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.211   5.893  -1.738  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.406   6.858  -0.273  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.480   7.114  -1.649  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       5.800   3.541   0.615  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.725   4.818   1.181  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.319   3.909  -0.268  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.694   4.153  -3.391  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.791   4.663  -4.402  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.177   3.553  -5.223  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.271   3.785  -6.023  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.331   3.763  -2.564  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       2.003   5.221  -3.918  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.338   5.322  -5.058  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.667   2.340  -5.014  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.199   1.182  -5.752  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.980   0.561  -5.088  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.570   0.968  -4.002  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.312   0.142  -5.844  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.519   0.616  -6.624  1.00  0.00           C  
ATOM    121  CD  GLU A   9       4.168   1.055  -8.028  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.856   0.182  -8.865  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       4.184   2.275  -8.298  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.371   2.219  -4.345  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.933   1.503  -6.748  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.635  -0.109  -4.844  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.927  -0.745  -6.320  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.961   1.450  -6.101  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       5.232  -0.192  -6.679  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.411  -0.425  -5.757  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.713  -1.178  -5.228  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.222  -2.320  -4.350  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.810  -2.930  -4.632  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.558  -1.722  -6.379  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.582  -0.735  -6.912  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -3.912  -0.883  -6.188  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -4.529  -2.176  -6.477  1.00  0.00           N  
ATOM    138  CZ  ARG A  10      -4.783  -3.118  -5.568  1.00  0.00           C  
ATOM    139  NH1 ARG A  10      -4.504  -2.914  -4.286  1.00  0.00           N  
ATOM    140  NH2 ARG A  10      -5.319  -4.270  -5.946  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.763  -0.659  -6.642  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.313  -0.511  -4.631  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -0.902  -1.995  -7.191  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.082  -2.602  -6.039  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -2.210   0.270  -6.770  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -2.731  -0.921  -7.965  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -3.746  -0.800  -5.124  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -4.578  -0.096  -6.512  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -4.755  -2.361  -7.420  1.00  0.00           H  
ATOM    150 HH11 ARG A  10      -4.098  -2.043  -3.985  1.00  0.00           H  
ATOM    151 HH12 ARG A  10      -4.683  -3.636  -3.609  1.00  0.00           H  
ATOM    152 HH21 ARG A  10      -5.534  -4.433  -6.914  1.00  0.00           H  
ATOM    153 HH22 ARG A  10      -5.506  -4.987  -5.271  1.00  0.00           H  
ATOM    154  N   CYS A  11      -0.953  -2.598  -3.281  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.582  -3.661  -2.362  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.790  -4.528  -2.025  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.933  -4.071  -2.112  1.00  0.00           O  
ATOM    158  CB  CYS A  11       0.016  -3.062  -1.082  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.104  -1.946  -0.176  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.764  -2.075  -3.101  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.163  -4.269  -2.849  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.289  -3.863  -0.412  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.901  -2.498  -1.340  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.558  -5.807  -1.684  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.615  -6.703  -1.213  1.00  0.00           C  
ATOM    166  C   PRO A  12      -2.963  -6.430   0.244  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.127  -5.929   0.996  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.982  -8.088  -1.359  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.523  -7.855  -1.170  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.246  -6.487  -1.740  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.504  -6.634  -1.822  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.380  -8.751  -0.603  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.194  -8.486  -2.342  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.281  -7.880  -0.116  1.00  0.00           H  
ATOM    175  HG3 PRO A  12       0.042  -8.606  -1.704  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.485  -5.967  -1.138  1.00  0.00           H  
ATOM    177  HD3 PRO A  12       0.098  -6.572  -2.761  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.197  -6.759   0.630  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.661  -6.553   2.001  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.657  -7.141   2.989  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.424  -8.353   2.996  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.035  -7.208   2.195  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.727  -6.794   3.489  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.084  -6.453   4.483  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.051  -6.839   3.489  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.813  -7.147  -0.026  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.746  -5.491   2.170  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.671  -6.933   1.369  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -5.911  -8.280   2.203  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.509  -7.133   2.671  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.524  -6.568   4.307  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.059  -6.290   3.842  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -1.965  -6.683   4.741  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.339  -7.816   5.697  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.468  -8.425   6.321  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -1.656  -5.401   5.525  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -2.861  -4.543   5.357  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.401  -4.865   3.996  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.090  -6.977   4.179  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -1.488  -5.642   6.564  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -0.777  -4.927   5.114  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -3.590  -4.780   6.115  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -2.581  -3.503   5.413  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.470  -4.715   3.969  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -2.915  -4.266   3.240  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.633  -8.103   5.801  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.114  -9.180   6.657  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.658 -10.544   6.130  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.603 -11.517   6.880  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.650  -9.123   6.771  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.402  -9.517   5.496  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -6.703 -11.015   5.423  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -7.007 -11.446   4.059  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -7.488 -12.647   3.747  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -7.815 -13.506   4.701  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -7.641 -12.989   2.477  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.280  -7.568   5.294  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.687  -9.030   7.638  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -5.962  -9.772   7.572  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -5.931  -8.114   7.021  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -7.334  -8.972   5.461  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -5.799  -9.243   4.643  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -5.841 -11.561   5.774  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -7.553 -11.239   6.054  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -6.807 -10.814   3.331  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -7.703 -13.258   5.667  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -8.173 -14.414   4.461  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -7.386 -12.344   1.746  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -8.012 -13.892   2.237  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.335 -10.609   4.839  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -2.938 -11.871   4.218  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.509 -11.805   3.680  1.00  0.00           C  
ATOM    233  O   GLU A  16      -1.123 -12.591   2.808  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.918 -12.258   3.101  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -3.989 -11.269   1.953  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -5.000 -11.678   0.904  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -4.635 -12.438  -0.018  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -6.168 -11.246   0.999  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.359  -9.791   4.294  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -2.973 -12.630   4.985  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.623 -13.214   2.696  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -4.907 -12.347   3.525  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -4.270 -10.304   2.341  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -3.017 -11.205   1.491  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.728 -10.874   4.204  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.650 -10.746   3.780  1.00  0.00           C  
ATOM    247  C   GLY A  17       1.019  -9.321   3.429  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.738  -8.856   2.323  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.087 -10.273   4.890  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       1.292 -11.090   4.577  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       0.806 -11.371   2.913  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.642  -8.619   4.366  1.00  0.00           N  
ATOM    253  CA  ASP A  18       2.085  -7.252   4.119  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.520  -7.238   3.613  1.00  0.00           C  
ATOM    255  O   ASP A  18       4.460  -7.489   4.367  1.00  0.00           O  
ATOM    256  CB  ASP A  18       1.975  -6.397   5.385  1.00  0.00           C  
ATOM    257  CG  ASP A  18       2.569  -5.014   5.201  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       1.953  -4.175   4.519  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       3.658  -4.752   5.753  1.00  0.00           O  
ATOM    260  H   ASP A  18       1.818  -9.031   5.239  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.445  -6.833   3.357  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       0.934  -6.288   5.653  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       2.500  -6.887   6.188  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.682  -6.959   2.330  1.00  0.00           N  
ATOM    265  CA  TRP A  19       5.004  -6.877   1.720  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.269  -5.440   1.292  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.020  -5.171   0.360  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.072  -7.813   0.512  1.00  0.00           C  
ATOM    269  CG  TRP A  19       4.511  -9.175   0.794  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       3.410  -9.740   0.223  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       5.006 -10.129   1.742  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       3.200 -10.993   0.740  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       4.164 -11.255   1.677  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       6.080 -10.141   2.633  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       4.365 -12.381   2.470  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       6.280 -11.261   3.421  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       5.426 -12.367   3.334  1.00  0.00           C  
ATOM    278  H   TRP A  19       2.890  -6.817   1.771  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.738  -7.174   2.456  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       4.509  -7.380  -0.300  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.102  -7.931   0.206  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       2.804  -9.266  -0.533  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       2.473 -11.600   0.482  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       6.747  -9.295   2.712  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       3.716 -13.244   2.416  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       7.105 -11.290   4.117  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       5.618 -13.220   3.969  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.641  -4.529   2.008  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.597  -3.117   1.653  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.801  -2.332   2.144  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.017  -1.216   1.679  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.331  -2.459   2.183  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.386  -1.572   0.909  1.00  0.00           S  
ATOM    294  H   CYS A  20       4.178  -4.818   2.823  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.580  -3.062   0.582  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.689  -3.211   2.614  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.602  -1.744   2.944  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.666  -2.976   2.921  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.360  -2.431   4.130  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.330  -0.894   4.351  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.240  -0.330   4.956  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.835  -2.837   4.048  1.00  0.00           C  
ATOM    303  SG  CYS A  21       9.790  -1.866   2.821  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.849  -3.907   2.687  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.935  -2.911   4.994  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       9.295  -2.695   5.013  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.904  -3.877   3.771  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.281  -0.241   3.889  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.947   1.110   4.302  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.668   1.037   5.127  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.716   0.815   6.336  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.742   2.033   3.097  1.00  0.00           C  
ATOM    313  CG  HIS A  22       6.935   2.170   2.205  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.146   1.371   1.098  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       7.956   3.055   2.223  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.240   1.765   0.478  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.752   2.784   1.140  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.707  -0.690   3.234  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.750   1.487   4.919  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       4.932   1.650   2.495  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.480   3.019   3.455  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       6.586   0.607   0.821  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       8.108   3.838   2.951  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       8.635   1.344  -0.433  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.487   3.351   0.818  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.523   1.209   4.469  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.244   0.861   5.057  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.227   0.573   3.961  1.00  0.00           C  
ATOM    329  O   LYS A  23       0.922   1.442   3.145  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.733   1.978   5.968  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.573   1.551   6.857  1.00  0.00           C  
ATOM    332  CD  LYS A  23       0.235   2.617   7.890  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -0.664   2.073   8.996  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -1.937   1.515   8.469  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.535   1.605   3.575  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.386  -0.036   5.639  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.544   2.308   6.598  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.405   2.803   5.354  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.296   1.380   6.237  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.840   0.639   7.365  1.00  0.00           H  
ATOM    341  HD2 LYS A  23       1.152   2.978   8.331  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -0.273   3.432   7.394  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -0.137   1.294   9.528  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -0.895   2.877   9.680  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -1.746   0.780   7.758  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -2.490   1.092   9.242  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -2.505   2.268   8.030  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.717  -0.646   3.933  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.342  -0.999   3.006  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.654  -0.546   3.602  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.185  -1.170   4.524  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.370  -2.502   2.732  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.607  -2.998   1.487  1.00  0.00           S  
ATOM    354  H   CYS A  24       1.046  -1.319   4.563  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.172  -0.464   2.081  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.601  -2.814   2.377  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.597  -3.023   3.649  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.156   0.559   3.101  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.268   1.225   3.723  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.436   1.343   2.746  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.241   1.626   1.560  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.811   2.608   4.246  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.567   3.582   3.112  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.781   3.175   5.257  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.773   0.933   2.279  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.574   0.632   4.567  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.870   2.463   4.750  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -3.487   3.738   2.570  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.217   4.520   3.512  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.821   3.173   2.446  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.816   2.523   6.116  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.444   4.154   5.562  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -4.762   3.251   4.814  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.661   1.061   3.217  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.859   1.142   2.385  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.136   2.560   1.911  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.341   3.476   2.711  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -7.983   0.651   3.302  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.459   0.805   4.685  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -5.971   0.626   4.590  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.783   0.490   1.527  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.861   1.254   3.148  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.211  -0.377   3.081  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.694   1.789   5.055  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.889   0.053   5.325  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.471   1.250   5.312  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.703  -0.410   4.736  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.144   2.725   0.605  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.416   4.004  -0.022  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.728   3.905  -0.784  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.738   3.779  -2.009  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.284   4.372  -0.987  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -4.945   4.625  -0.321  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -4.816   6.023   0.242  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.582   6.385   1.159  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -3.949   6.778  -0.244  1.00  0.00           O  
ATOM    397  H   GLU A  27      -6.981   1.944   0.033  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.495   4.757   0.747  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -6.158   3.568  -1.686  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.563   5.260  -1.529  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.813   3.917   0.480  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.172   4.481  -1.056  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.833   3.951  -0.060  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.123   3.750  -0.683  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.471   2.280  -0.806  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.696   1.605   0.201  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.775   4.120   0.908  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.879   4.241  -0.089  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.109   4.190  -1.668  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.505   1.772  -2.031  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.914   0.389  -2.264  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.717  -0.525  -2.511  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.862  -1.746  -2.569  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.892   0.312  -3.442  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -12.375   0.954  -4.717  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -13.395   0.884  -5.839  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -14.635   1.715  -5.531  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -15.604   1.709  -6.659  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.250   2.334  -2.796  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.419   0.051  -1.376  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -13.096  -0.726  -3.653  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -13.813   0.802  -3.165  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -12.144   1.988  -4.521  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -11.482   0.439  -5.028  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -12.941   1.256  -6.743  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -13.689  -0.147  -5.979  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -15.118   1.309  -4.654  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -14.331   2.733  -5.333  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -15.926   0.739  -6.850  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -16.429   2.294  -6.425  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -15.159   2.087  -7.518  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.539   0.059  -2.650  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.335  -0.711  -2.911  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.249  -0.346  -1.911  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.396   0.597  -1.138  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.845  -0.445  -4.332  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.870  -0.790  -5.394  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -8.486  -0.241  -6.765  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -9.547  -0.458  -7.747  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -9.455  -0.125  -9.033  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -8.327   0.381  -9.515  1.00  0.00           N  
ATOM    442  NH2 ARG A  30     -10.493  -0.306  -9.840  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.472   1.032  -2.573  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.574  -1.756  -2.806  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.599   0.597  -4.425  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.959  -1.035  -4.511  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.954  -1.864  -5.456  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.822  -0.374  -5.101  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -8.301   0.821  -6.679  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -7.584  -0.735  -7.106  1.00  0.00           H  
ATOM    451  HE  ARG A  30     -10.386  -0.857  -7.418  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -7.536   0.516  -8.914  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -8.257   0.628 -10.486  1.00  0.00           H  
ATOM    454 HH21 ARG A  30     -11.349  -0.691  -9.486  1.00  0.00           H  
ATOM    455 HH22 ARG A  30     -10.427  -0.059 -10.811  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.163  -1.100  -1.935  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -5.046  -0.863  -1.030  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.847  -0.330  -1.797  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.555  -0.780  -2.910  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.655  -2.147  -0.295  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.729  -2.685   0.607  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.721  -3.514   0.109  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.743  -2.363   1.956  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.708  -4.010   0.938  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.728  -2.857   2.789  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.711  -3.681   2.279  1.00  0.00           C  
ATOM    467  H   PHE A  31      -6.109  -1.830  -2.583  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.355  -0.123  -0.309  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.417  -2.908  -1.019  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.780  -1.953   0.308  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -6.718  -3.771  -0.939  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -4.974  -1.718   2.354  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -8.475  -4.656   0.538  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -6.729  -2.598   3.837  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.483  -4.067   2.927  1.00  0.00           H  
ATOM    476  N   TYR A  32      -3.158   0.625  -1.203  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.992   1.229  -1.820  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.876   1.340  -0.804  1.00  0.00           C  
ATOM    479  O   TYR A  32      -1.124   1.457   0.399  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.310   2.618  -2.374  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -3.161   2.620  -3.623  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.534   2.454  -3.549  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.590   2.812  -4.874  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -5.319   2.477  -4.680  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -3.368   2.834  -6.015  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.733   2.666  -5.911  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.517   2.689  -7.042  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.424   0.919  -0.302  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.670   0.589  -2.627  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.837   3.179  -1.624  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.384   3.122  -2.602  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -4.988   2.297  -2.586  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -1.521   2.941  -4.950  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -6.387   2.348  -4.596  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -2.906   2.982  -6.978  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -6.264   3.285  -6.899  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.346   1.309  -1.289  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.498   1.387  -0.423  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.823   2.842  -0.162  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.362   3.535  -1.025  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.694   0.679  -1.053  1.00  0.00           C  
ATOM    502  SG  CYS A  33       3.705  -0.227   0.150  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.478   1.246  -2.260  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.250   0.907   0.512  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       2.343  -0.029  -1.787  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.325   1.412  -1.535  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.475   3.305   1.022  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.641   4.703   1.371  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.652   4.845   2.491  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.925   3.893   3.224  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.308   5.311   1.809  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.778   5.287   0.746  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.404   6.109  -0.478  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.517   6.202  -1.428  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.367   6.331  -2.744  1.00  0.00           C  
ATOM    516  NH1 ARG A  34      -0.154   6.442  -3.273  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.431   6.365  -3.536  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.113   2.682   1.693  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.003   5.227   0.500  1.00  0.00           H  
ATOM    520  HB2 ARG A  34      -0.052   4.763   2.664  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.473   6.335   2.098  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.944   4.267   0.443  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.683   5.688   1.175  1.00  0.00           H  
ATOM    524  HD2 ARG A  34      -0.132   7.105  -0.159  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.442   5.644  -0.969  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.436   6.160  -1.055  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.656   6.430  -2.686  1.00  0.00           H  
ATOM    528 HH12 ARG A  34      -0.045   6.549  -4.265  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.355   6.297  -3.148  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.317   6.454  -4.528  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.213   6.031   2.609  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.168   6.321   3.658  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.482   7.074   4.782  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.376   8.302   4.753  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.339   7.138   3.119  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.360   7.447   4.194  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       7.174   6.558   4.513  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.358   8.579   4.720  1.00  0.00           O  
ATOM    539  H   ASP A  35       2.968   6.739   1.976  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.537   5.383   4.042  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.827   6.580   2.336  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       4.970   8.068   2.718  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.984   6.327   5.747  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.317   6.911   6.891  1.00  0.00           C  
ATOM    545  C   GLN A  36       3.176   6.721   8.134  1.00  0.00           C  
ATOM    546  O   GLN A  36       4.034   7.587   8.405  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.935   6.274   7.089  1.00  0.00           C  
ATOM    548  CG  GLN A  36       0.022   6.396   5.872  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.301   7.835   5.514  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -0.362   8.711   6.377  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -0.518   8.089   4.232  1.00  0.00           N  
ATOM    552  OXT GLN A  36       3.014   5.691   8.818  1.00  0.00           O  
ATOM    553  H   GLN A  36       3.078   5.354   5.695  1.00  0.00           H  
ATOM    554  HA  GLN A  36       2.199   7.966   6.704  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       1.062   5.225   7.311  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.448   6.753   7.927  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.510   5.936   5.028  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -0.902   5.872   6.075  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -0.463   7.348   3.598  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -0.714   9.013   3.968  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      14.088  -8.095  -8.282  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.166  -7.377  -6.987  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.798  -7.035  -6.440  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.843  -7.785  -6.642  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      14.679  -8.002  -6.272  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      14.726  -6.465  -7.124  1.00  0.00           H  
ATOM      7  H1  GLY A   1      13.643  -7.490  -9.000  1.00  0.00           H  
ATOM      8  H2  GLY A   1      15.042  -8.354  -8.605  1.00  0.00           H  
ATOM      9  H3  GLY A   1      13.522  -8.959  -8.177  1.00  0.00           H  
ATOM     10  N   THR A   2      12.705  -5.893  -5.762  1.00  0.00           N  
ATOM     11  CA  THR A   2      11.467  -5.459  -5.130  1.00  0.00           C  
ATOM     12  C   THR A   2      11.091  -6.404  -3.984  1.00  0.00           C  
ATOM     13  O   THR A   2      10.105  -7.146  -4.054  1.00  0.00           O  
ATOM     14  CB  THR A   2      10.311  -5.349  -6.156  1.00  0.00           C  
ATOM     15  OG1 THR A   2      10.687  -4.452  -7.213  1.00  0.00           O  
ATOM     16  CG2 THR A   2       9.028  -4.838  -5.512  1.00  0.00           C  
ATOM     17  H   THR A   2      13.498  -5.322  -5.687  1.00  0.00           H  
ATOM     18  HA  THR A   2      11.643  -4.476  -4.720  1.00  0.00           H  
ATOM     19  HB  THR A   2      10.126  -6.327  -6.573  1.00  0.00           H  
ATOM     20  HG1 THR A   2      10.363  -3.561  -7.002  1.00  0.00           H  
ATOM     21 HG21 THR A   2       9.192  -3.845  -5.122  1.00  0.00           H  
ATOM     22 HG22 THR A   2       8.241  -4.809  -6.251  1.00  0.00           H  
ATOM     23 HG23 THR A   2       8.741  -5.499  -4.705  1.00  0.00           H  
ATOM     24  N   TYR A   3      11.916  -6.399  -2.941  1.00  0.00           N  
ATOM     25  CA  TYR A   3      11.615  -7.149  -1.727  1.00  0.00           C  
ATOM     26  C   TYR A   3      10.443  -6.504  -0.992  1.00  0.00           C  
ATOM     27  O   TYR A   3       9.682  -7.176  -0.298  1.00  0.00           O  
ATOM     28  CB  TYR A   3      12.851  -7.254  -0.818  1.00  0.00           C  
ATOM     29  CG  TYR A   3      13.543  -5.933  -0.539  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      14.528  -5.447  -1.392  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      13.214  -5.172   0.578  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      15.160  -4.245  -1.142  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      13.841  -3.970   0.832  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      14.812  -3.511  -0.030  1.00  0.00           C  
ATOM     35  OH  TYR A   3      15.429  -2.304   0.217  1.00  0.00           O  
ATOM     36  H   TYR A   3      12.755  -5.891  -2.996  1.00  0.00           H  
ATOM     37  HA  TYR A   3      11.320  -8.141  -2.030  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      12.551  -7.673   0.130  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.570  -7.914  -1.279  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      14.799  -6.024  -2.265  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      12.454  -5.534   1.256  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      15.922  -3.885  -1.817  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      13.570  -3.395   1.704  1.00  0.00           H  
ATOM     44  HH  TYR A   3      15.459  -2.150   1.171  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.306  -5.200  -1.159  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.148  -4.479  -0.671  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.552  -3.674  -1.819  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.279  -3.146  -2.662  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.518  -3.562   0.501  1.00  0.00           C  
ATOM     50  SG  CYS A   4      10.279  -4.427   1.919  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.006  -4.705  -1.631  1.00  0.00           H  
ATOM     52  HA  CYS A   4       8.421  -5.206  -0.339  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      10.216  -2.814   0.159  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       8.622  -3.073   0.859  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.234  -3.606  -1.854  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.509  -2.945  -2.931  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.799  -1.447  -2.918  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.806  -0.826  -1.856  1.00  0.00           O  
ATOM     59  CB  ILE A   5       4.984  -3.185  -2.796  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.656  -4.685  -2.846  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.233  -2.456  -3.893  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.187  -4.990  -2.626  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.726  -3.995  -1.113  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.841  -3.359  -3.871  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.660  -2.784  -1.843  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       4.932  -5.076  -3.818  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.221  -5.196  -2.081  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.550  -2.828  -4.855  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.171  -2.623  -3.773  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.443  -1.400  -3.828  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.596  -4.454  -3.354  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.015  -6.053  -2.734  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       2.899  -4.679  -1.632  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.056  -0.885  -4.100  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.387   0.530  -4.226  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.298   1.409  -3.624  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.109   1.092  -3.682  1.00  0.00           O  
ATOM     78  CB  GLU A   6       7.596   0.923  -5.692  1.00  0.00           C  
ATOM     79  CG  GLU A   6       8.873   0.397  -6.326  1.00  0.00           C  
ATOM     80  CD  GLU A   6       8.818  -1.078  -6.676  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       7.847  -1.500  -7.335  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       9.761  -1.814  -6.316  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.016  -1.435  -4.909  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.302   0.702  -3.686  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       6.767   0.555  -6.266  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       7.613   1.998  -5.759  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       9.055   0.954  -7.229  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       9.686   0.557  -5.638  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.724   2.516  -3.043  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.823   3.454  -2.404  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.967   4.143  -3.460  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.489   4.784  -4.373  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.647   4.471  -1.604  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.927   5.212  -0.470  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.921   6.212  -1.007  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.244   4.228   0.463  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.685   2.712  -3.050  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.184   2.905  -1.736  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.488   3.952  -1.180  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       7.019   5.207  -2.295  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.662   5.758   0.105  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.185   5.694  -1.600  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.437   6.712  -0.180  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.432   6.940  -1.620  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       5.970   3.518   0.831  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.810   4.762   1.295  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.466   3.704  -0.071  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.658   3.996  -3.328  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.743   4.547  -4.305  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.082   3.469  -5.140  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.166   3.745  -5.918  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.305   3.519  -2.544  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       1.978   5.111  -3.791  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.288   5.211  -4.958  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.550   2.238  -4.983  1.00  0.00           N  
ATOM    116  CA  GLU A   9       1.995   1.108  -5.709  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.810   0.511  -4.964  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.484   0.928  -3.853  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.065   0.039  -5.902  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.183   0.451  -6.834  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.693   0.749  -8.231  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.230  -0.186  -8.918  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       3.757   1.922  -8.648  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.294   2.083  -4.364  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.665   1.458  -6.674  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.497  -0.189  -4.943  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.604  -0.852  -6.298  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.652   1.336  -6.437  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       4.904  -0.350  -6.881  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.178  -0.471  -5.586  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.962  -1.156  -5.002  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.497  -2.371  -4.220  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.468  -3.031  -4.603  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.941  -1.590  -6.093  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.569  -0.429  -6.845  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -3.510  -0.907  -7.935  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -4.168   0.211  -8.612  1.00  0.00           N  
ATOM    138  CZ  ARG A  10      -4.641   0.160  -9.857  1.00  0.00           C  
ATOM    139  NH1 ARG A  10      -4.506  -0.946 -10.581  1.00  0.00           N  
ATOM    140  NH2 ARG A  10      -5.241   1.221 -10.378  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.501  -0.758  -6.464  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.458  -0.474  -4.332  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.416  -2.211  -6.804  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.732  -2.166  -5.638  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.126   0.175  -6.147  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -1.785   0.166  -7.295  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -2.948  -1.475  -8.660  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -4.264  -1.538  -7.488  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -4.270   1.053  -8.099  1.00  0.00           H  
ATOM    150 HH11 ARG A  10      -4.045  -1.750 -10.196  1.00  0.00           H  
ATOM    151 HH12 ARG A  10      -4.871  -0.987 -11.515  1.00  0.00           H  
ATOM    152 HH21 ARG A  10      -5.342   2.061  -9.837  1.00  0.00           H  
ATOM    153 HH22 ARG A  10      -5.590   1.192 -11.319  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.175  -2.661  -3.127  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.835  -3.811  -2.311  1.00  0.00           C  
ATOM    156  C   CYS A  11      -2.070  -4.655  -2.032  1.00  0.00           C  
ATOM    157  O   CYS A  11      -3.182  -4.133  -1.962  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.191  -3.360  -0.995  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.135  -2.097  -0.069  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.923  -2.086  -2.855  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -0.125  -4.403  -2.865  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -0.075  -4.217  -0.350  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.783  -2.944  -1.211  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.899  -5.982  -1.920  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.969  -6.870  -1.469  1.00  0.00           C  
ATOM    166  C   PRO A  12      -3.270  -6.625   0.004  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.437  -6.061   0.712  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -2.388  -8.274  -1.688  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.909  -8.087  -1.671  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.658  -6.715  -2.235  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.869  -6.742  -2.052  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.714  -8.932  -0.893  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.724  -8.661  -2.640  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.541  -8.150  -0.657  1.00  0.00           H  
ATOM    175  HG3 PRO A  12      -0.437  -8.837  -2.289  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.193  -6.258  -1.752  1.00  0.00           H  
ATOM    177  HD3 PRO A  12      -0.505  -6.771  -3.302  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.451  -7.047   0.456  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.889  -6.793   1.829  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.799  -7.194   2.819  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.418  -8.366   2.890  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.184  -7.558   2.126  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.831  -7.155   3.446  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.156  -6.765   4.401  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.149  -7.252   3.514  1.00  0.00           N  
ATOM    186  H   ASN A  13      -5.044  -7.540  -0.148  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -5.075  -5.735   1.924  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.890  -7.371   1.332  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -5.967  -8.615   2.162  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.634  -7.578   2.723  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.594  -6.991   4.352  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.284  -6.217   3.588  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.140  -6.411   4.487  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.350  -7.503   5.526  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.385  -8.004   6.105  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -1.975  -5.057   5.180  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.245  -4.323   4.935  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.769  -4.826   3.625  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.243  -6.634   3.926  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -1.811  -5.212   6.235  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.134  -4.536   4.755  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -3.949  -4.535   5.724  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.049  -3.264   4.879  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.848  -4.787   3.613  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.359  -4.251   2.808  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.601  -7.878   5.769  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -3.893  -8.947   6.713  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.374 -10.281   6.175  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.090 -11.202   6.939  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.394  -9.036   6.996  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.191  -9.711   5.889  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -7.642  -9.958   6.299  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -7.743 -10.531   7.643  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -7.738 -11.839   7.907  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -7.555 -12.720   6.934  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -7.889 -12.262   9.156  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.339  -7.421   5.309  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.376  -8.720   7.633  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -5.543  -9.594   7.907  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -5.777  -8.037   7.132  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -6.173  -9.079   5.012  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -5.724 -10.658   5.660  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -8.184  -9.023   6.275  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -8.091 -10.646   5.595  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.841  -9.899   8.393  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -7.413 -12.410   5.987  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.559 -13.702   7.135  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -8.009 -11.600   9.903  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -7.883 -13.245   9.364  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.233 -10.366   4.853  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -2.707 -11.565   4.210  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.185 -11.475   4.096  1.00  0.00           C  
ATOM    233  O   GLU A  16      -0.524 -12.414   3.646  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.316 -11.744   2.812  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -4.833 -11.812   2.790  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -5.381 -12.984   3.574  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -5.241 -14.130   3.105  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -5.966 -12.768   4.655  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.489  -9.595   4.296  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -2.964 -12.416   4.821  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.014 -10.916   2.192  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -2.937 -12.658   2.381  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -5.229 -10.900   3.205  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -5.152 -11.906   1.764  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.642 -10.336   4.512  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.780 -10.093   4.401  1.00  0.00           C  
ATOM    247  C   GLY A  17       1.067  -8.682   3.917  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.426  -8.205   2.982  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.218  -9.649   4.905  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       1.234 -10.236   5.370  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       1.205 -10.798   3.702  1.00  0.00           H  
ATOM    252  N   ASP A  18       2.012  -8.000   4.551  1.00  0.00           N  
ATOM    253  CA  ASP A  18       2.341  -6.629   4.166  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.723  -6.587   3.529  1.00  0.00           C  
ATOM    255  O   ASP A  18       4.740  -6.721   4.213  1.00  0.00           O  
ATOM    256  CB  ASP A  18       2.291  -5.694   5.383  1.00  0.00           C  
ATOM    257  CG  ASP A  18       2.428  -4.222   5.016  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       3.446  -3.844   4.396  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       1.530  -3.428   5.379  1.00  0.00           O  
ATOM    260  H   ASP A  18       2.512  -8.429   5.279  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.610  -6.305   3.440  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.350  -5.829   5.892  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       3.096  -5.951   6.055  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.756  -6.413   2.217  1.00  0.00           N  
ATOM    265  CA  TRP A  19       5.015  -6.359   1.482  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.343  -4.913   1.125  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.276  -4.634   0.390  1.00  0.00           O  
ATOM    268  CB  TRP A  19       4.910  -7.204   0.207  1.00  0.00           C  
ATOM    269  CG  TRP A  19       4.069  -8.434   0.379  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       2.871  -8.698  -0.223  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       4.346  -9.555   1.226  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       2.395  -9.914   0.188  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       3.282 -10.462   1.077  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       5.393  -9.881   2.090  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       3.235 -11.674   1.763  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       5.347 -11.083   2.770  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       4.274 -11.968   2.602  1.00  0.00           C  
ATOM    278  H   TRP A  19       2.913  -6.335   1.723  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.796  -6.755   2.118  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       4.469  -6.604  -0.573  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       5.898  -7.515  -0.101  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       2.382  -8.038  -0.923  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       1.554 -10.326  -0.109  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       6.227  -9.208   2.232  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       2.416 -12.368   1.645  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       6.146 -11.353   3.444  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       4.279 -12.896   3.154  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.570  -4.008   1.693  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.639  -2.575   1.411  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.849  -1.901   2.020  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.119  -0.752   1.692  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.390  -1.854   1.886  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.017  -1.904   0.702  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.922  -4.313   2.365  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.704  -2.468   0.343  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.050  -2.305   2.804  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.632  -0.818   2.069  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.641  -2.661   2.761  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.295  -2.299   4.049  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.391  -0.798   4.429  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.315  -0.389   5.128  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.707  -2.871   4.009  1.00  0.00           C  
ATOM    303  SG  CYS A  21       8.796  -4.551   3.304  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.816  -3.561   2.419  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.765  -2.811   4.829  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       9.327  -2.229   3.407  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       9.101  -2.910   5.012  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.439   0.002   3.980  1.00  0.00           N  
ATOM    309  CA  HIS A  22       6.112   1.267   4.619  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.812   1.076   5.393  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.835   0.752   6.581  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.960   2.416   3.613  1.00  0.00           C  
ATOM    313  CG  HIS A  22       7.253   2.996   3.124  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.791   2.714   1.885  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       8.089   3.893   3.696  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.898   3.413   1.718  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       9.100   4.135   2.801  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.946  -0.268   3.177  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.903   1.503   5.317  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.412   2.063   2.755  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.400   3.214   4.083  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       7.418   2.089   1.225  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       7.975   4.342   4.673  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       9.519   3.410   0.834  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.844   4.766   2.932  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.675   1.259   4.719  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.387   0.896   5.290  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.361   0.631   4.184  1.00  0.00           C  
ATOM    329  O   LYS A  23       1.082   1.509   3.371  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.900   2.010   6.216  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.896   1.550   7.264  1.00  0.00           C  
ATOM    332  CD  LYS A  23       0.501   2.692   8.190  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -0.314   2.215   9.389  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -1.585   1.560   8.985  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.698   1.677   3.833  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.523  -0.008   5.861  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.753   2.431   6.724  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.436   2.778   5.616  1.00  0.00           H  
ATOM    339  HG2 LYS A  23       0.014   1.180   6.766  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       1.340   0.758   7.849  1.00  0.00           H  
ATOM    341  HD2 LYS A  23       1.398   3.175   8.548  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -0.088   3.402   7.629  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       0.277   1.511   9.957  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -0.544   3.069  10.011  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -1.392   0.737   8.382  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -2.102   1.236   9.829  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -2.186   2.229   8.463  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.818  -0.581   4.143  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.240  -0.912   3.189  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.576  -0.498   3.777  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.045  -1.080   4.756  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.238  -2.412   2.867  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.558  -2.966   1.723  1.00  0.00           S  
ATOM    354  H   CYS A  24       1.122  -1.267   4.775  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.065  -0.348   2.284  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.708  -2.671   2.418  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.352  -2.961   3.787  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.170   0.528   3.201  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.374   1.110   3.754  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.497   1.135   2.730  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.246   1.068   1.525  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -3.107   2.539   4.259  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.113   2.509   5.401  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -2.609   3.429   3.133  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.798   0.895   2.372  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.670   0.506   4.592  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -4.032   2.945   4.628  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -1.192   2.056   5.063  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -1.920   3.515   5.734  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -2.523   1.929   6.215  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.346   3.455   2.344  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -2.448   4.427   3.508  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -1.680   3.034   2.746  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.754   1.230   3.190  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.909   1.235   2.311  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.164   2.609   1.712  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.397   3.586   2.425  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -8.073   0.823   3.225  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.495   0.649   4.593  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -6.164   1.348   4.593  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.802   0.515   1.514  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.823   1.595   3.217  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.504  -0.095   2.865  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -8.150   1.094   5.321  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.368  -0.402   4.802  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -6.279   2.385   4.880  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.472   0.847   5.246  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.115   2.663   0.397  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.392   3.877  -0.343  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.705   3.695  -1.084  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.725   3.476  -2.298  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.265   4.157  -1.339  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -4.919   4.444  -0.700  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -4.807   5.848  -0.148  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.436   6.147   0.886  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -4.088   6.668  -0.754  1.00  0.00           O  
ATOM    397  H   GLU A  27      -6.911   1.842  -0.101  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.473   4.695   0.355  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -6.150   3.298  -1.976  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.536   5.004  -1.947  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.759   3.745   0.105  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.157   4.308  -1.448  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.803   3.769  -0.350  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.096   3.511  -0.939  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.331   2.030  -1.162  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.455   1.259  -0.208  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.734   3.992   0.605  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.862   3.894  -0.282  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.160   4.023  -1.891  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.374   1.630  -2.421  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.673   0.249  -2.783  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.434  -0.643  -2.737  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.537  -1.844  -2.488  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.302   0.198  -4.176  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -11.502   0.938  -5.228  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -12.215   0.955  -6.564  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -11.371   1.625  -7.639  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -10.957   2.999  -7.251  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.209   2.285  -3.133  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.387  -0.124  -2.069  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -12.384  -0.832  -4.483  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -13.289   0.632  -4.134  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -11.354   1.953  -4.899  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -10.548   0.454  -5.345  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -12.423  -0.061  -6.862  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -13.142   1.499  -6.457  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -10.485   1.029  -7.808  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -11.946   1.678  -8.551  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -10.334   2.966  -6.419  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -10.445   3.452  -8.034  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -11.790   3.575  -7.023  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.267  -0.067  -2.971  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.044  -0.851  -3.046  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.062  -0.432  -1.966  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.270   0.558  -1.273  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.392  -0.686  -4.417  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.211  -1.256  -5.561  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.585  -0.930  -6.916  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -8.325  -1.533  -8.024  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -7.832  -2.471  -8.833  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -6.620  -2.969  -8.624  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -8.561  -2.922  -9.843  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.219   0.905  -3.077  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.304  -1.887  -2.901  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.240   0.362  -4.602  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.436  -1.185  -4.402  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.266  -2.327  -5.447  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.206  -0.839  -5.518  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.579   0.143  -7.048  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.567  -1.295  -6.934  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -9.239  -1.203  -8.186  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -6.066  -2.645  -7.855  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -6.255  -3.679  -9.230  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -9.484  -2.561  -9.997  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -8.193  -3.623 -10.460  1.00  0.00           H  
ATOM    456  N   PHE A  31      -5.997  -1.200  -1.836  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.939  -0.902  -0.884  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.702  -0.406  -1.622  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.412  -0.853  -2.736  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.588  -2.141  -0.053  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.712  -2.644   0.810  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.629  -3.562   0.317  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.846  -2.207   2.117  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.661  -4.028   1.111  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.876  -2.669   2.916  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.783  -3.580   2.413  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.912  -1.991  -2.406  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.289  -0.120  -0.227  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.300  -2.937  -0.717  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.753  -1.906   0.593  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -6.534  -3.911  -0.701  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -5.137  -1.495   2.513  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -8.368  -4.742   0.715  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -6.972  -2.317   3.933  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.588  -3.943   3.036  1.00  0.00           H  
ATOM    476  N   TYR A  32      -2.984   0.521  -1.007  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.787   1.097  -1.603  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.682   1.211  -0.569  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.947   1.406   0.620  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.071   2.489  -2.177  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -2.775   2.499  -3.515  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.132   2.231  -3.616  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.076   2.785  -4.680  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -4.775   2.249  -4.837  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -2.710   2.805  -5.903  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.058   2.536  -5.978  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -4.689   2.545  -7.201  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.253   0.812  -0.108  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.459   0.446  -2.396  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.687   3.030  -1.484  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.135   3.012  -2.295  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -1.019   2.995  -4.619  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -4.687   2.004  -2.722  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -2.147   3.031  -6.796  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -5.834   2.041  -4.890  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.497   3.070  -7.141  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.555   1.096  -1.024  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.700   1.279  -0.156  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.944   2.764   0.038  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.465   3.440  -0.850  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.948   0.617  -0.746  1.00  0.00           C  
ATOM    502  SG  CYS A  33       2.797  -1.179  -1.026  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.700   0.895  -1.973  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.472   0.830   0.801  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       3.171   1.076  -1.698  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.778   0.777  -0.076  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.544   3.270   1.188  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.696   4.678   1.504  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.658   4.835   2.667  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.925   3.876   3.394  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.346   5.301   1.875  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.698   5.271   0.771  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.258   6.050  -0.462  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.338   6.165  -1.450  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.152   6.491  -2.728  1.00  0.00           C  
ATOM    516  NH1 ARG A  34       0.065   6.772  -3.179  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.189   6.553  -3.551  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.151   2.671   1.861  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.101   5.181   0.638  1.00  0.00           H  
ATOM    520  HB2 ARG A  34      -0.054   4.768   2.722  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.505   6.329   2.158  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.879   4.246   0.491  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.610   5.705   1.153  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.043   7.041  -0.156  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.583   5.543  -0.917  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.262   5.991  -1.136  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.854   6.743  -2.561  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       0.204   7.014  -4.145  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.113   6.351  -3.215  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.059   6.810  -4.512  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.188   6.029   2.829  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.050   6.321   3.957  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.288   7.136   4.985  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.290   8.365   4.948  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.303   7.070   3.505  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.240   7.377   4.658  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       6.903   6.442   5.155  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.322   8.552   5.072  1.00  0.00           O  
ATOM    539  H   ASP A  35       2.992   6.735   2.177  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.342   5.383   4.403  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.833   6.466   2.785  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       5.011   8.001   3.042  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.615   6.441   5.884  1.00  0.00           N  
ATOM    544  CA  GLN A  36       1.836   7.096   6.920  1.00  0.00           C  
ATOM    545  C   GLN A  36       2.681   7.306   8.162  1.00  0.00           C  
ATOM    546  O   GLN A  36       3.262   8.399   8.305  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.579   6.290   7.262  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -0.481   6.318   6.168  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.974   7.720   5.871  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -0.995   8.583   6.749  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -1.384   7.956   4.636  1.00  0.00           N  
ATOM    552  OXT GLN A  36       2.779   6.373   8.986  1.00  0.00           O  
ATOM    553  H   GLN A  36       2.651   5.465   5.857  1.00  0.00           H  
ATOM    554  HA  GLN A  36       1.540   8.062   6.540  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       0.860   5.262   7.437  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.145   6.693   8.165  1.00  0.00           H  
ATOM    557  HG2 GLN A  36      -0.064   5.901   5.266  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -1.321   5.718   6.484  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -1.353   7.225   3.987  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -1.692   8.859   4.417  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      12.146  -9.342  -9.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.098  -9.495  -7.900  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.315  -8.176  -7.192  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.106  -7.351  -7.643  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      11.134  -9.890  -7.617  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      12.867 -10.189  -7.595  1.00  0.00           H  
ATOM      7  H1  GLY A   1      13.070  -8.963  -9.662  1.00  0.00           H  
ATOM      8  H2  GLY A   1      11.999 -10.260  -9.836  1.00  0.00           H  
ATOM      9  H3  GLY A   1      11.403  -8.686  -9.689  1.00  0.00           H  
ATOM     10  N   THR A   2      11.607  -7.971  -6.091  1.00  0.00           N  
ATOM     11  CA  THR A   2      11.721  -6.743  -5.323  1.00  0.00           C  
ATOM     12  C   THR A   2      11.182  -6.958  -3.906  1.00  0.00           C  
ATOM     13  O   THR A   2      10.094  -7.511  -3.724  1.00  0.00           O  
ATOM     14  CB  THR A   2      10.966  -5.578  -6.020  1.00  0.00           C  
ATOM     15  OG1 THR A   2      11.031  -4.381  -5.229  1.00  0.00           O  
ATOM     16  CG2 THR A   2       9.510  -5.939  -6.279  1.00  0.00           C  
ATOM     17  H   THR A   2      10.989  -8.668  -5.781  1.00  0.00           H  
ATOM     18  HA  THR A   2      12.768  -6.485  -5.268  1.00  0.00           H  
ATOM     19  HB  THR A   2      11.444  -5.389  -6.971  1.00  0.00           H  
ATOM     20  HG1 THR A   2      10.332  -3.766  -5.517  1.00  0.00           H  
ATOM     21 HG21 THR A   2       9.016  -6.133  -5.339  1.00  0.00           H  
ATOM     22 HG22 THR A   2       9.019  -5.119  -6.780  1.00  0.00           H  
ATOM     23 HG23 THR A   2       9.463  -6.821  -6.901  1.00  0.00           H  
ATOM     24  N   TYR A   3      11.951  -6.558  -2.902  1.00  0.00           N  
ATOM     25  CA  TYR A   3      11.508  -6.694  -1.526  1.00  0.00           C  
ATOM     26  C   TYR A   3      10.937  -5.369  -1.036  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.546  -4.310  -1.230  1.00  0.00           O  
ATOM     28  CB  TYR A   3      12.646  -7.186  -0.617  1.00  0.00           C  
ATOM     29  CG  TYR A   3      13.834  -6.250  -0.515  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      14.856  -6.282  -1.458  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      13.936  -5.341   0.532  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      15.944  -5.436  -1.358  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      15.022  -4.495   0.637  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      16.021  -4.545  -0.310  1.00  0.00           C  
ATOM     35  OH  TYR A   3      17.104  -3.703  -0.205  1.00  0.00           O  
ATOM     36  H   TYR A   3      12.822  -6.150  -3.088  1.00  0.00           H  
ATOM     37  HA  TYR A   3      10.717  -7.430  -1.518  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      12.258  -7.330   0.378  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.003  -8.135  -0.991  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      13.151  -5.299   1.274  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      14.792  -6.979  -2.278  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      15.082  -3.795   1.456  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      16.727  -5.476  -2.101  1.00  0.00           H  
ATOM     44  HH  TYR A   3      17.430  -3.717   0.705  1.00  0.00           H  
ATOM     45  N   CYS A   4       9.763  -5.447  -0.419  1.00  0.00           N  
ATOM     46  CA  CYS A   4       8.990  -4.273  -0.017  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.490  -3.514  -1.246  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.270  -2.995  -2.046  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.790  -3.355   0.909  1.00  0.00           C  
ATOM     50  SG  CYS A   4      10.531  -4.210   2.342  1.00  0.00           S  
ATOM     51  H   CYS A   4       9.396  -6.334  -0.224  1.00  0.00           H  
ATOM     52  HA  CYS A   4       8.127  -4.634   0.525  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      10.588  -2.895   0.349  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       9.130  -2.589   1.292  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.175  -3.469  -1.377  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.506  -2.893  -2.534  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.803  -1.408  -2.657  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.830  -0.682  -1.660  1.00  0.00           O  
ATOM     59  CB  ILE A   5       4.976  -3.128  -2.437  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.668  -4.628  -2.513  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.235  -2.380  -3.535  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.219  -4.968  -2.239  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.629  -3.834  -0.653  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.874  -3.394  -3.419  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.634  -2.747  -1.483  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       4.906  -4.990  -3.506  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.275  -5.151  -1.788  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.606  -2.695  -4.499  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.178  -2.595  -3.466  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.393  -1.317  -3.418  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.591  -4.433  -2.936  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.069  -6.032  -2.359  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       2.965  -4.678  -1.230  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.044  -0.975  -3.892  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.390   0.405  -4.180  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.336   1.357  -3.639  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.134   1.088  -3.703  1.00  0.00           O  
ATOM     78  CB  GLU A   6       7.547   0.629  -5.684  1.00  0.00           C  
ATOM     79  CG  GLU A   6       8.697  -0.124  -6.327  1.00  0.00           C  
ATOM     80  CD  GLU A   6       8.450  -1.614  -6.453  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       7.332  -2.003  -6.855  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       9.372  -2.403  -6.158  1.00  0.00           O  
ATOM     83  H   GLU A   6       6.981  -1.608  -4.637  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.328   0.619  -3.695  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       6.640   0.324  -6.170  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       7.699   1.681  -5.860  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       8.857   0.282  -7.312  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       9.581   0.030  -5.731  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.803   2.472  -3.120  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.936   3.457  -2.515  1.00  0.00           C  
ATOM     91  C   LEU A   7       5.121   4.147  -3.600  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.673   4.754  -4.518  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.785   4.456  -1.724  1.00  0.00           C  
ATOM     94  CG  LEU A   7       6.096   5.169  -0.556  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       5.108   6.207  -1.051  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.395   4.165   0.344  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.764   2.648  -3.163  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.266   2.947  -1.844  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.640   3.928  -1.332  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       7.138   5.206  -2.410  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.846   5.676   0.034  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.331   5.718  -1.620  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.670   6.719  -0.205  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.621   6.920  -1.680  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.090   3.388   0.627  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       5.036   4.665   1.231  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.560   3.730  -0.183  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.808   4.030  -3.494  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.929   4.550  -4.518  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.226   3.444  -5.282  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.257   3.694  -5.997  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.429   3.595  -2.701  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       2.185   5.181  -4.053  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.509   5.140  -5.212  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.709   2.219  -5.126  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.122   1.073  -5.802  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.944   0.519  -5.022  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.751   0.843  -3.851  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.165  -0.024  -5.982  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.190   0.283  -7.050  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.563   0.443  -8.418  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       2.856  -0.484  -8.865  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       3.770   1.498  -9.056  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.482   2.077  -4.537  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.782   1.396  -6.773  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.685  -0.164  -5.047  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.664  -0.943  -6.244  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.693   1.201  -6.790  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       4.905  -0.524  -7.085  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.158  -0.316  -5.685  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.945  -0.999  -5.035  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.411  -2.184  -4.240  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.573  -2.815  -4.638  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.992  -1.463  -6.062  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -1.659  -2.770  -6.770  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -0.452  -2.645  -7.686  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -0.033  -3.943  -8.214  1.00  0.00           N  
ATOM    138  CZ  ARG A  10       1.168  -4.185  -8.741  1.00  0.00           C  
ATOM    139  NH1 ARG A  10       2.057  -3.207  -8.870  1.00  0.00           N  
ATOM    140  NH2 ARG A  10       1.480  -5.410  -9.147  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.325  -0.474  -6.636  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.407  -0.307  -4.353  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -2.939  -1.589  -5.560  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.096  -0.697  -6.814  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -1.453  -3.525  -6.026  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -2.514  -3.066  -7.356  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -0.706  -1.996  -8.511  1.00  0.00           H  
ATOM    148  HD3 ARG A  10       0.364  -2.213  -7.126  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -0.684  -4.681  -8.158  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       1.836  -2.273  -8.577  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       2.961  -3.398  -9.258  1.00  0.00           H  
ATOM    152 HH21 ARG A  10       0.816  -6.159  -9.056  1.00  0.00           H  
ATOM    153 HH22 ARG A  10       2.380  -5.596  -9.548  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.039  -2.475  -3.118  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.615  -3.584  -2.286  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.777  -4.537  -2.024  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.909  -4.099  -1.822  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.032  -3.070  -0.964  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.079  -1.855  -0.094  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.808  -1.931  -2.839  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.153  -4.113  -2.821  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.119  -3.907  -0.299  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.920  -2.598  -1.162  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.520  -5.857  -2.086  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.505  -6.875  -1.699  1.00  0.00           C  
ATOM    166  C   PRO A  12      -2.959  -6.678  -0.259  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.246  -6.059   0.533  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.733  -8.195  -1.833  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.634  -7.898  -2.791  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.259  -6.463  -2.551  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.364  -6.875  -2.356  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -1.346  -8.486  -0.867  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.389  -8.967  -2.211  1.00  0.00           H  
ATOM    174  HG2 PRO A  12       0.209  -8.544  -2.593  1.00  0.00           H  
ATOM    175  HG3 PRO A  12      -0.981  -8.033  -3.806  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.503  -6.395  -1.789  1.00  0.00           H  
ATOM    177  HD3 PRO A  12       0.076  -6.004  -3.469  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.140  -7.204   0.069  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.700  -7.082   1.412  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.669  -7.489   2.458  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.280  -8.655   2.531  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -5.951  -7.956   1.563  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -7.123  -7.487   0.715  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.947  -6.957  -0.384  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.332  -7.671   1.220  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.654  -7.684  -0.613  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.969  -6.049   1.567  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -5.710  -8.966   1.272  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -6.255  -7.952   2.596  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.410  -8.095   2.104  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -9.104  -7.381   0.690  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.221  -6.528   3.290  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.112  -6.733   4.235  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.350  -7.877   5.219  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.403  -8.401   5.811  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.012  -5.396   4.983  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.302  -4.699   4.725  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.754  -5.156   3.370  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.187  -6.915   3.708  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -1.870  -5.582   6.037  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.178  -4.830   4.599  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.026  -4.979   5.477  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.147  -3.632   4.730  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.831  -5.151   3.312  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.330  -4.530   2.598  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.608  -8.270   5.388  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -3.947  -9.382   6.269  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.433 -10.704   5.695  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.290 -11.690   6.417  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.461  -9.460   6.491  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.238  -9.944   5.273  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -7.728 -10.114   5.567  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -7.970 -10.965   6.734  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -9.178 -11.380   7.115  1.00  0.00           C  
ATOM    215  NH1 ARG A  15     -10.247 -11.071   6.389  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -9.312 -12.118   8.213  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.325  -7.791   4.920  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.465  -9.206   7.219  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -5.657 -10.138   7.306  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -5.819  -8.479   6.758  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -6.116  -9.226   4.474  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -5.831 -10.897   4.962  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -8.171  -9.144   5.745  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -8.201 -10.566   4.707  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.187 -11.228   7.275  1.00  0.00           H  
ATOM    226 HH11 ARG A  15     -10.150 -10.528   5.551  1.00  0.00           H  
ATOM    227 HH12 ARG A  15     -11.159 -11.374   6.679  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -8.501 -12.363   8.757  1.00  0.00           H  
ATOM    229 HH22 ARG A  15     -10.219 -12.429   8.506  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.159 -10.718   4.390  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -2.633 -11.909   3.727  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.108 -11.914   3.777  1.00  0.00           C  
ATOM    233  O   GLU A  16      -0.464 -12.905   3.420  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.093 -11.973   2.263  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -4.599 -11.974   2.080  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -5.278 -13.126   2.789  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -5.175 -14.275   2.305  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -5.937 -12.888   3.820  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.316  -9.902   3.859  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.006 -12.775   4.253  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -2.694 -11.121   1.734  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -2.702 -12.874   1.814  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -4.998 -11.050   2.465  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -4.813 -12.043   1.025  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.537 -10.802   4.222  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.903 -10.659   4.252  1.00  0.00           C  
ATOM    247  C   GLY A  17       1.339  -9.298   3.749  1.00  0.00           C  
ATOM    248  O   GLY A  17       1.176  -8.989   2.570  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.102 -10.067   4.541  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       1.249 -10.793   5.266  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       1.343 -11.420   3.625  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.876  -8.473   4.638  1.00  0.00           N  
ATOM    253  CA  ASP A  18       2.302  -7.134   4.256  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.726  -7.159   3.722  1.00  0.00           C  
ATOM    255  O   ASP A  18       4.672  -7.457   4.453  1.00  0.00           O  
ATOM    256  CB  ASP A  18       2.213  -6.159   5.433  1.00  0.00           C  
ATOM    257  CG  ASP A  18       2.571  -4.736   5.034  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       3.778  -4.403   4.995  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       1.651  -3.944   4.760  1.00  0.00           O  
ATOM    260  H   ASP A  18       2.000  -8.772   5.563  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.644  -6.794   3.470  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.205  -6.159   5.822  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       2.893  -6.475   6.209  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.865  -6.874   2.439  1.00  0.00           N  
ATOM    265  CA  TRP A  19       5.173  -6.739   1.818  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.388  -5.285   1.426  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.137  -4.978   0.517  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.262  -7.630   0.574  1.00  0.00           C  
ATOM    269  CG  TRP A  19       4.773  -9.027   0.809  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       5.203  -9.888   1.775  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       3.766  -9.728   0.065  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       4.524 -11.075   1.684  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       3.638 -11.006   0.645  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       2.956  -9.404  -1.029  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       2.739 -11.955   0.168  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       2.064 -10.350  -1.501  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       1.962 -11.610  -0.903  1.00  0.00           C  
ATOM    278  H   TRP A  19       3.064  -6.771   1.885  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.928  -7.035   2.536  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       4.663  -7.194  -0.208  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.290  -7.684   0.242  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       5.962  -9.653   2.503  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       4.653 -11.849   2.275  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       3.019  -8.436  -1.505  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       2.647 -12.933   0.616  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       1.429 -10.121  -2.346  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       1.251 -12.318  -1.305  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.719  -4.403   2.143  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.649  -2.984   1.806  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.831  -2.192   2.337  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.049  -1.067   1.900  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.362  -2.360   2.330  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.399  -1.495   1.051  1.00  0.00           S  
ATOM    294  H   CYS A  20       4.250  -4.712   2.951  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.650  -2.909   0.732  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.738  -3.127   2.760  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.610  -1.637   3.092  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.676  -2.851   3.119  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.313  -2.351   4.372  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.344  -0.821   4.618  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.248  -0.317   5.278  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.753  -2.852   4.390  1.00  0.00           C  
ATOM    303  SG  CYS A  21       8.981  -4.490   3.627  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.903  -3.758   2.841  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.801  -2.814   5.197  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       9.371  -2.152   3.852  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       9.092  -2.912   5.412  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.367  -0.100   4.103  1.00  0.00           N  
ATOM    309  CA  HIS A  22       6.018   1.215   4.614  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.699   1.089   5.363  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.687   0.800   6.557  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.903   2.262   3.501  1.00  0.00           C  
ATOM    313  CG  HIS A  22       7.216   2.763   2.986  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.806   2.296   1.828  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       8.028   3.739   3.450  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.919   2.972   1.605  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       9.076   3.850   2.575  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.866  -0.465   3.342  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.788   1.515   5.312  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.364   1.836   2.669  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.352   3.112   3.880  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       7.472   1.563   1.264  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       7.874   4.327   4.343  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       9.573   2.844   0.757  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.745   4.574   2.578  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.586   1.288   4.663  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.281   0.950   5.208  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.280   0.705   4.082  1.00  0.00           C  
ATOM    329  O   LYS A  23       1.120   1.544   3.195  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.777   2.055   6.134  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.608   1.624   7.012  1.00  0.00           C  
ATOM    332  CD  LYS A  23       0.108   2.762   7.892  1.00  0.00           C  
ATOM    333  CE  LYS A  23       1.163   3.216   8.892  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       1.504   2.151   9.873  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.639   1.689   3.771  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.390   0.037   5.774  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.587   2.369   6.772  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.460   2.892   5.532  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.200   1.292   6.380  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.928   0.808   7.642  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -0.159   3.597   7.262  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -0.764   2.425   8.432  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       2.057   3.496   8.354  1.00  0.00           H  
ATOM    344  HE3 LYS A  23       0.785   4.075   9.426  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23       1.831   1.297   9.378  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23       2.260   2.479  10.508  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23       0.670   1.911  10.445  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.623  -0.441   4.113  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.411  -0.761   3.138  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.760  -0.291   3.661  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.377  -0.942   4.508  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.432  -2.270   2.865  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.647  -2.804   1.611  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.830  -1.093   4.815  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.185  -0.233   2.222  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.545  -2.577   2.526  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.665  -2.785   3.785  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.208   0.854   3.175  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.417   1.468   3.687  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.549   1.404   2.677  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.326   1.460   1.468  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -3.183   2.932   4.101  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.288   2.995   5.318  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -2.589   3.734   2.958  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.726   1.287   2.439  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.710   0.919   4.567  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -4.133   3.367   4.359  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -1.324   2.570   5.076  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.163   4.022   5.621  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -2.740   2.432   6.122  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.232   3.659   2.096  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -2.501   4.769   3.255  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -1.610   3.346   2.716  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.780   1.266   3.173  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.967   1.231   2.333  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.383   2.620   1.867  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.640   3.513   2.676  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -8.027   0.634   3.251  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.612   1.034   4.621  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -6.108   1.129   4.603  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.828   0.591   1.474  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.990   1.042   3.002  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.047  -0.435   3.142  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -8.045   1.989   4.867  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.932   0.287   5.328  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.778   1.997   5.155  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.665   0.234   5.013  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.436   2.791   0.564  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.885   4.035  -0.029  1.00  0.00           C  
ATOM    390  C   GLU A  27      -9.118   3.756  -0.870  1.00  0.00           C  
ATOM    391  O   GLU A  27      -9.015   3.437  -2.055  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.786   4.666  -0.891  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -5.525   5.026  -0.126  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -4.514   5.774  -0.971  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -4.564   5.673  -2.216  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -3.655   6.465  -0.392  1.00  0.00           O  
ATOM    397  H   GLU A  27      -7.185   2.046  -0.025  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -8.145   4.711   0.771  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -6.519   3.973  -1.664  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -7.171   5.563  -1.346  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -5.797   5.649   0.708  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -5.067   4.119   0.236  1.00  0.00           H  
ATOM    403  N   GLY A  28     -10.285   3.855  -0.254  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.505   3.494  -0.940  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.768   2.006  -0.854  1.00  0.00           C  
ATOM    406  O   GLY A  28     -12.074   1.485   0.222  1.00  0.00           O  
ATOM    407  H   GLY A  28     -10.319   4.155   0.683  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -12.331   4.027  -0.492  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.424   3.776  -1.980  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.654   1.319  -1.975  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.887  -0.118  -2.013  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.567  -0.881  -2.108  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.504  -2.080  -1.824  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.786  -0.474  -3.204  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -13.097  -1.956  -3.311  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -13.990  -2.267  -4.496  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -14.294  -3.757  -4.579  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -14.824  -4.291  -3.294  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.406   1.787  -2.803  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.383  -0.395  -1.099  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -13.720   0.061  -3.108  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -12.295  -0.164  -4.112  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -12.170  -2.499  -3.427  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -13.593  -2.275  -2.407  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -14.916  -1.725  -4.391  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -13.489  -1.958  -5.401  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -15.029  -3.917  -5.354  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -13.384  -4.284  -4.832  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -15.680  -3.770  -3.012  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -15.063  -5.298  -3.397  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -14.110  -4.195  -2.544  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.514  -0.178  -2.484  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.236  -0.811  -2.750  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.211  -0.425  -1.700  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.423   0.499  -0.918  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.737  -0.403  -4.132  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.739  -0.677  -5.238  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -8.310  -0.060  -6.564  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -9.350  -0.196  -7.580  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -9.200   0.140  -8.859  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -8.026   0.573  -9.307  1.00  0.00           N  
ATOM    442  NH2 ARG A  30     -10.226   0.025  -9.690  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.591   0.795  -2.571  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.379  -1.878  -2.728  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.521   0.650  -4.124  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.832  -0.948  -4.349  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.830  -1.745  -5.360  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.696  -0.267  -4.949  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -8.106   0.991  -6.415  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -7.414  -0.553  -6.912  1.00  0.00           H  
ATOM    451  HE  ARG A  30     -10.222  -0.544  -7.282  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -7.244   0.640  -8.682  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -7.920   0.840 -10.269  1.00  0.00           H  
ATOM    454 HH21 ARG A  30     -11.108  -0.316  -9.353  1.00  0.00           H  
ATOM    455 HH22 ARG A  30     -10.128   0.275 -10.658  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.103  -1.143  -1.691  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -5.002  -0.855  -0.781  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.811  -0.315  -1.559  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.514  -0.787  -2.663  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.581  -2.109  -0.013  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.625  -2.645   0.924  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.572  -3.557   0.483  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.652  -2.244   2.248  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.526  -4.058   1.348  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.604  -2.741   3.117  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.542  -3.648   2.667  1.00  0.00           C  
ATOM    467  H   PHE A  31      -6.020  -1.887  -2.320  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.333  -0.103  -0.082  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.340  -2.887  -0.718  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.700  -1.883   0.569  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -6.559  -3.877  -0.548  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -4.920  -1.534   2.602  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -8.258  -4.769   0.995  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -6.613  -2.421   4.148  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.286  -4.038   3.346  1.00  0.00           H  
ATOM    476  N   TYR A  32      -3.133   0.665  -0.989  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.987   1.281  -1.634  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.851   1.460  -0.647  1.00  0.00           C  
ATOM    479  O   TYR A  32      -1.074   1.657   0.549  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.365   2.627  -2.246  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -3.264   2.507  -3.451  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -2.733   2.302  -4.715  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -4.641   2.588  -3.323  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -3.552   2.181  -5.818  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -5.468   2.472  -4.420  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.918   2.268  -5.666  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.736   2.145  -6.764  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.398   0.974  -0.093  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.658   0.621  -2.421  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.879   3.219  -1.506  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.468   3.142  -2.549  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -1.660   2.236  -4.830  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -5.066   2.745  -2.347  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -3.120   2.022  -6.794  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -6.538   2.543  -4.297  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.401   1.441  -7.334  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.364   1.393  -1.155  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.540   1.479  -0.319  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.903   2.935  -0.103  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.380   3.612  -1.017  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.704   0.726  -0.960  1.00  0.00           C  
ATOM    502  SG  CYS A  33       3.722  -0.186   0.236  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.472   1.297  -2.125  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.306   1.030   0.635  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       2.317   0.011  -1.670  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.342   1.429  -1.474  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.659   3.414   1.104  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.853   4.818   1.425  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.836   4.967   2.571  1.00  0.00           C  
ATOM    510  O   ARG A  34       3.055   4.031   3.342  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.524   5.465   1.820  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.566   5.376   0.766  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.180   6.062  -0.535  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.280   6.029  -1.497  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.126   6.085  -2.815  1.00  0.00           C  
ATOM    516  NH1 ARG A  34       0.080   6.252  -3.341  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.186   5.988  -3.603  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.356   2.798   1.810  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.248   5.314   0.552  1.00  0.00           H  
ATOM    520  HB2 ARG A  34       0.161   4.979   2.711  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.695   6.505   2.040  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.771   4.337   0.563  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.457   5.847   1.158  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.075   7.090  -0.324  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.678   5.555  -0.960  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.202   5.952  -1.131  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.882   6.339  -2.746  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       0.192   6.309  -4.339  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.108   5.871  -3.202  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.079   6.034  -4.600  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.429   6.141   2.674  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.345   6.442   3.755  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.615   7.206   4.858  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.557   8.434   4.869  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.561   7.228   3.231  1.00  0.00           C  
ATOM    536  CG  ASP A  35       5.209   8.557   2.581  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       4.634   8.551   1.470  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       5.520   9.615   3.171  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.246   6.829   2.000  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.686   5.500   4.159  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       6.230   7.424   4.051  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       6.074   6.620   2.501  1.00  0.00           H  
ATOM    543  N   GLN A  36       3.035   6.460   5.783  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.279   7.053   6.876  1.00  0.00           C  
ATOM    545  C   GLN A  36       3.018   6.872   8.193  1.00  0.00           C  
ATOM    546  O   GLN A  36       2.773   5.862   8.881  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.881   6.431   6.963  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -0.004   6.742   5.766  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.373   8.210   5.669  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -0.474   8.908   6.678  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -0.582   8.690   4.456  1.00  0.00           N  
ATOM    552  OXT GLN A  36       3.849   7.739   8.530  1.00  0.00           O  
ATOM    553  H   GLN A  36       3.125   5.487   5.738  1.00  0.00           H  
ATOM    554  HA  GLN A  36       2.184   8.109   6.674  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       0.981   5.358   7.041  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.393   6.803   7.853  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.521   6.462   4.867  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -0.911   6.163   5.843  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -0.491   8.083   3.694  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -0.817   9.637   4.366  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      11.999   3.248  -4.123  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.232   3.009  -3.339  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.960   2.233  -2.069  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.733   2.822  -1.010  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      13.932   2.453  -3.945  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      13.672   3.960  -3.079  1.00  0.00           H  
ATOM      7  H1  GLY A   1      11.332   3.818  -3.571  1.00  0.00           H  
ATOM      8  H2  GLY A   1      12.226   3.756  -5.001  1.00  0.00           H  
ATOM      9  H3  GLY A   1      11.544   2.339  -4.368  1.00  0.00           H  
ATOM     10  N   THR A   2      12.971   0.909  -2.178  1.00  0.00           N  
ATOM     11  CA  THR A   2      12.750   0.035  -1.039  1.00  0.00           C  
ATOM     12  C   THR A   2      12.924  -1.423  -1.459  1.00  0.00           C  
ATOM     13  O   THR A   2      12.734  -1.766  -2.628  1.00  0.00           O  
ATOM     14  CB  THR A   2      11.337   0.238  -0.435  1.00  0.00           C  
ATOM     15  OG1 THR A   2      11.131  -0.649   0.672  1.00  0.00           O  
ATOM     16  CG2 THR A   2      10.252   0.007  -1.476  1.00  0.00           C  
ATOM     17  H   THR A   2      13.130   0.504  -3.057  1.00  0.00           H  
ATOM     18  HA  THR A   2      13.483   0.277  -0.285  1.00  0.00           H  
ATOM     19  HB  THR A   2      11.262   1.257  -0.082  1.00  0.00           H  
ATOM     20  HG1 THR A   2      11.598  -0.307   1.446  1.00  0.00           H  
ATOM     21 HG21 THR A   2      10.341  -0.996  -1.873  1.00  0.00           H  
ATOM     22 HG22 THR A   2       9.280   0.127  -1.019  1.00  0.00           H  
ATOM     23 HG23 THR A   2      10.365   0.721  -2.279  1.00  0.00           H  
ATOM     24  N   TYR A   3      13.302  -2.275  -0.510  1.00  0.00           N  
ATOM     25  CA  TYR A   3      13.406  -3.710  -0.762  1.00  0.00           C  
ATOM     26  C   TYR A   3      12.050  -4.387  -0.571  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.954  -5.600  -0.367  1.00  0.00           O  
ATOM     28  CB  TYR A   3      14.462  -4.344   0.150  1.00  0.00           C  
ATOM     29  CG  TYR A   3      14.385  -3.894   1.597  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      13.449  -4.435   2.470  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      15.252  -2.924   2.088  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      13.379  -4.025   3.787  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      15.189  -2.510   3.404  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      14.251  -3.063   4.248  1.00  0.00           C  
ATOM     35  OH  TYR A   3      14.184  -2.653   5.560  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.524  -1.929   0.384  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.709  -3.837  -1.790  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      14.340  -5.416   0.132  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      15.443  -4.096  -0.225  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      15.986  -2.492   1.426  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      12.767  -5.189   2.108  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      15.871  -1.755   3.765  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      12.645  -4.458   4.449  1.00  0.00           H  
ATOM     44  HH  TYR A   3      14.096  -3.427   6.131  1.00  0.00           H  
ATOM     45  N   CYS A   4      11.008  -3.582  -0.645  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.641  -4.048  -0.524  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.819  -3.432  -1.658  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.394  -2.979  -2.650  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.084  -3.667   0.856  1.00  0.00           C  
ATOM     50  SG  CYS A   4      10.076  -4.303   2.250  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.164  -2.630  -0.797  1.00  0.00           H  
ATOM     52  HA  CYS A   4       9.639  -5.123  -0.629  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       9.050  -2.591   0.939  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       8.086  -4.063   0.959  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.500  -3.417  -1.537  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.659  -2.810  -2.563  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.925  -1.308  -2.639  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.948  -0.614  -1.618  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.156  -3.068  -2.296  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.857  -4.572  -2.318  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.298  -2.350  -3.328  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.436  -4.914  -1.927  1.00  0.00           C  
ATOM     63  H   ILE A   5       7.083  -3.810  -0.744  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.922  -3.254  -3.514  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.910  -2.671  -1.323  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       5.022  -4.952  -3.319  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.522  -5.074  -1.631  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.575  -2.679  -4.319  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.257  -2.577  -3.150  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.456  -1.285  -3.247  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.750  -4.406  -2.590  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.288  -5.983  -2.003  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.255  -4.598  -0.910  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.153  -0.830  -3.858  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.469   0.571  -4.100  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.352   1.480  -3.611  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.170   1.130  -3.649  1.00  0.00           O  
ATOM     78  CB  GLU A   6       7.720   0.806  -5.587  1.00  0.00           C  
ATOM     79  CG  GLU A   6       9.045   0.263  -6.085  1.00  0.00           C  
ATOM     80  CD  GLU A   6      10.230   1.086  -5.623  1.00  0.00           C  
ATOM     81  OE1 GLU A   6      10.589   2.058  -6.317  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      10.815   0.773  -4.568  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.094  -1.438  -4.619  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.369   0.806  -3.555  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       6.933   0.338  -6.149  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       7.703   1.864  -5.777  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       9.165  -0.744  -5.723  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       9.027   0.260  -7.163  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.745   2.654  -3.165  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.824   3.598  -2.571  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.966   4.237  -3.653  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.466   4.947  -4.525  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.618   4.651  -1.794  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.905   5.309  -0.607  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.818   6.260  -1.074  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.322   4.252   0.313  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.687   2.902  -3.254  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.186   3.058  -1.892  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.515   4.183  -1.424  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.901   5.426  -2.484  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.629   5.878  -0.043  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.095   5.714  -1.659  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.332   6.700  -0.215  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.259   7.039  -1.679  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.098   3.561   0.608  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.909   4.723   1.190  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.542   3.715  -0.202  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.673   3.976  -3.583  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.761   4.428  -4.609  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.089   3.272  -5.320  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.050   3.442  -5.957  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.329   3.481  -2.809  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       2.006   5.050  -4.154  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.311   5.012  -5.333  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.677   2.088  -5.198  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.150   0.895  -5.844  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.927   0.368  -5.105  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.641   0.776  -3.980  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.224  -0.189  -5.885  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.410   0.150  -6.765  1.00  0.00           C  
ATOM    121  CD  GLU A   9       4.105   0.039  -8.244  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.508   0.976  -8.810  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       4.477  -0.985  -8.852  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.485   2.012  -4.648  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.870   1.155  -6.853  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.589  -0.352  -4.883  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.783  -1.103  -6.248  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.719   1.162  -6.553  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       5.213  -0.527  -6.525  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.211  -0.537  -5.750  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.936  -1.188  -5.143  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.457  -2.373  -4.324  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.429  -3.110  -4.755  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.934  -1.671  -6.205  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.655  -0.565  -6.971  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -1.709   0.227  -7.867  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -0.949  -0.644  -8.763  1.00  0.00           N  
ATOM    138  CZ  ARG A  10       0.280  -0.376  -9.201  1.00  0.00           C  
ATOM    139  NH1 ARG A  10       0.863   0.775  -8.891  1.00  0.00           N  
ATOM    140  NH2 ARG A  10       0.916  -1.251  -9.962  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.471  -0.788  -6.660  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.420  -0.480  -4.489  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.403  -2.275  -6.922  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.681  -2.282  -5.720  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.419  -1.014  -7.586  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -3.113   0.107  -6.260  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -2.286   0.923  -8.459  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -1.017   0.774  -7.241  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -1.374  -1.491  -9.036  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       0.377   1.455  -8.337  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       1.809   0.966  -9.197  1.00  0.00           H  
ATOM    152 HH21 ARG A  10       0.473  -2.117 -10.211  1.00  0.00           H  
ATOM    153 HH22 ARG A  10       1.842  -1.054 -10.297  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.023  -2.560  -3.151  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.598  -3.647  -2.291  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.736  -4.630  -2.042  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.912  -4.254  -2.061  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.059  -3.094  -0.967  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.220  -2.025  -0.060  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.741  -1.960  -2.854  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.199  -4.164  -2.802  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.194  -3.919  -0.319  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.832  -2.517  -1.167  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.399  -5.919  -1.859  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.374  -6.946  -1.486  1.00  0.00           C  
ATOM    166  C   PRO A  12      -2.867  -6.736  -0.060  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.162  -6.144   0.758  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.579  -8.251  -1.594  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.160  -7.847  -1.399  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.042  -6.479  -2.010  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.215  -6.964  -2.163  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -1.905  -8.940  -0.826  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -1.732  -8.692  -2.568  1.00  0.00           H  
ATOM    174  HG2 PRO A  12       0.072  -7.812  -0.343  1.00  0.00           H  
ATOM    175  HG3 PRO A  12       0.494  -8.543  -1.907  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.682  -5.885  -1.473  1.00  0.00           H  
ATOM    177  HD3 PRO A  12       0.229  -6.555  -3.054  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.075  -7.224   0.221  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.705  -7.043   1.526  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.760  -7.485   2.644  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.401  -8.661   2.732  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.015  -7.838   1.587  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.868  -7.491   2.799  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.359  -7.117   3.855  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.178  -7.615   2.655  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.553  -7.730  -0.469  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.924  -5.994   1.646  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.589  -7.636   0.697  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -5.783  -8.893   1.625  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.527  -7.917   1.787  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.752  -7.399   3.424  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.359  -6.538   3.517  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.336  -6.767   4.547  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.649  -7.926   5.491  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.742  -8.468   6.124  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.285  -5.443   5.323  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.531  -4.719   4.955  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.865  -5.156   3.561  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.375  -6.949   4.095  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.248  -5.647   6.383  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.408  -4.888   5.030  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.326  -4.989   5.633  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.356  -3.654   4.985  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.932  -5.125   3.403  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.355  -4.536   2.838  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.915  -8.316   5.581  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.297  -9.444   6.425  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.676 -10.746   5.916  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.481 -11.689   6.683  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.820  -9.590   6.512  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.496  -9.857   5.175  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -7.888 -10.466   5.341  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -7.813 -11.829   5.859  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -8.577 -12.306   6.843  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -9.462 -11.524   7.449  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -8.445 -13.569   7.225  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.602  -7.832   5.077  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.913  -9.249   7.413  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -6.052 -10.406   7.179  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -6.225  -8.677   6.923  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -6.583  -8.923   4.636  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -5.880 -10.540   4.613  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -8.468  -9.861   6.022  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -8.378 -10.489   4.378  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.154 -12.434   5.432  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -9.566 -10.568   7.171  1.00  0.00           H  
ATOM    227 HH12 ARG A  15     -10.032 -11.891   8.189  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -7.777 -14.166   6.771  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -9.010 -13.933   7.969  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.347 -10.787   4.626  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -2.742 -11.974   4.027  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.217 -11.884   4.075  1.00  0.00           C  
ATOM    233  O   GLU A  16      -0.514 -12.784   3.608  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.195 -12.149   2.571  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -4.701 -12.233   2.390  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -5.338 -13.339   3.208  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -5.384 -14.492   2.726  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -5.802 -13.069   4.332  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.514  -9.997   4.062  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.059 -12.832   4.599  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -2.836 -11.314   1.992  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -2.761 -13.058   2.178  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -5.138 -11.293   2.677  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -4.906 -12.416   1.347  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.710 -10.794   4.638  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.723 -10.586   4.695  1.00  0.00           C  
ATOM    247  C   GLY A  17       1.200  -9.643   3.610  1.00  0.00           C  
ATOM    248  O   GLY A  17       1.451 -10.062   2.481  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.316 -10.123   5.022  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       0.981 -10.177   5.661  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       1.221 -11.538   4.573  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.313  -8.366   3.942  1.00  0.00           N  
ATOM    253  CA  ASP A  18       1.747  -7.365   2.979  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.266  -7.270   2.950  1.00  0.00           C  
ATOM    255  O   ASP A  18       3.937  -7.493   3.959  1.00  0.00           O  
ATOM    256  CB  ASP A  18       1.152  -5.989   3.305  1.00  0.00           C  
ATOM    257  CG  ASP A  18       1.636  -5.438   4.632  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       1.244  -5.978   5.687  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       2.413  -4.457   4.624  1.00  0.00           O  
ATOM    260  H   ASP A  18       1.110  -8.085   4.859  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.402  -7.675   2.003  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.432  -5.293   2.529  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       0.077  -6.064   3.337  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.800  -6.965   1.778  1.00  0.00           N  
ATOM    265  CA  TRP A  19       5.228  -6.754   1.607  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.463  -5.282   1.296  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.335  -4.916   0.517  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.748  -7.641   0.470  1.00  0.00           C  
ATOM    269  CG  TRP A  19       5.172  -9.028   0.508  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       4.357  -9.603  -0.426  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       5.336  -9.999   1.549  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       4.018 -10.873  -0.034  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       4.603 -11.140   1.176  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       6.035 -10.013   2.759  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       4.550 -12.283   1.970  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       5.980 -11.149   3.547  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       5.243 -12.270   3.148  1.00  0.00           C  
ATOM    278  H   TRP A  19       3.214  -6.887   0.998  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.726  -7.011   2.533  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       5.485  -7.191  -0.475  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.824  -7.720   0.537  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       4.039  -9.121  -1.338  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       3.440 -11.490  -0.540  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       6.607  -9.156   3.081  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       3.986 -13.157   1.677  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       6.515 -11.179   4.485  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       5.229 -13.134   3.795  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.655  -4.455   1.935  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.579  -3.023   1.663  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.702  -2.233   2.306  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.937  -1.095   1.911  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.249  -2.448   2.127  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.326  -1.612   0.807  1.00  0.00           S  
ATOM    294  H   CYS A  20       4.075  -4.825   2.635  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.649  -2.896   0.601  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.631  -3.239   2.521  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.435  -1.722   2.904  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.497  -2.907   3.127  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.088  -2.424   4.408  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.123  -0.895   4.665  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.033  -0.387   5.321  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.518  -2.942   4.467  1.00  0.00           C  
ATOM    303  SG  CYS A  21       8.731  -4.601   3.743  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.711  -3.823   2.863  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.542  -2.889   5.210  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       9.156  -2.264   3.926  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.836  -2.986   5.496  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.149  -0.180   4.139  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.817   1.160   4.586  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.480   1.082   5.316  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.439   0.886   6.530  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.719   2.141   3.414  1.00  0.00           C  
ATOM    313  CG  HIS A  22       7.007   2.396   2.697  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.344   1.780   1.507  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       8.014   3.252   2.973  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.500   2.257   1.083  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.928   3.148   1.954  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.630  -0.575   3.406  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.582   1.490   5.275  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.017   1.755   2.691  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.354   3.089   3.786  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       6.821   1.082   1.050  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       8.083   3.904   3.832  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       8.996   1.987   0.164  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.720   3.724   1.835  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.388   1.211   4.566  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.063   0.888   5.068  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.141   0.523   3.916  1.00  0.00           C  
ATOM    329  O   LYS A  23       0.986   1.296   2.971  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.464   2.059   5.851  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.108   1.738   6.471  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -0.462   2.912   7.254  1.00  0.00           C  
ATOM    333  CE  LYS A  23       0.406   3.282   8.452  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       0.518   2.168   9.430  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.469   1.559   3.654  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.156   0.034   5.721  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.148   2.335   6.639  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.340   2.896   5.182  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.584   1.485   5.683  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.215   0.894   7.136  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -0.531   3.765   6.597  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -1.449   2.647   7.605  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       1.394   3.539   8.101  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -0.032   4.139   8.944  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23       0.969   1.345   8.986  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23       1.091   2.463  10.245  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -0.424   1.893   9.767  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.546  -0.655   3.984  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.477  -1.034   3.027  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.798  -0.483   3.523  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.503  -1.121   4.307  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.547  -2.553   2.867  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.709  -3.119   1.580  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.785  -1.274   4.705  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.238  -0.575   2.076  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.433  -2.926   2.611  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.858  -2.990   3.804  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.110   0.721   3.094  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.197   1.465   3.676  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.394   1.508   2.727  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.245   1.746   1.526  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.720   2.886   4.062  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.461   3.743   2.839  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.687   3.558   5.011  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.608   1.111   2.348  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.490   0.956   4.579  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.783   2.779   4.581  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -3.378   3.860   2.282  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.100   4.714   3.150  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -1.719   3.264   2.219  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.742   2.984   5.923  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.334   4.554   5.234  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -4.663   3.613   4.555  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.593   1.214   3.250  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.816   1.216   2.454  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.207   2.609   1.980  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.451   3.516   2.782  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -7.877   0.654   3.400  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.338   0.863   4.771  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -5.840   0.835   4.651  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.723   0.568   1.595  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.800   1.187   3.259  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.030  -0.391   3.195  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.663   1.817   5.146  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.678   0.072   5.418  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.398   1.552   5.324  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.462  -0.156   4.854  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.265   2.754   0.670  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.677   3.989   0.029  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.997   3.755  -0.692  1.00  0.00           C  
ATOM    391  O   GLU A  27      -9.013   3.440  -1.884  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.625   4.450  -0.978  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -5.409   5.112  -0.366  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -5.731   6.460   0.241  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -6.244   7.336  -0.488  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -5.486   6.652   1.448  1.00  0.00           O  
ATOM    397  H   GLU A  27      -7.040   1.983   0.105  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.804   4.744   0.787  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -6.291   3.598  -1.533  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -7.079   5.151  -1.660  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -5.008   4.467   0.403  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.671   5.248  -1.140  1.00  0.00           H  
ATOM    403  N   GLY A  28     -10.095   3.880   0.031  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.382   3.580  -0.554  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.634   2.089  -0.594  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.804   1.454   0.447  1.00  0.00           O  
ATOM    407  H   GLY A  28     -10.033   4.174   0.966  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -12.155   4.053   0.034  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.416   3.969  -1.562  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.646   1.526  -1.792  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.882   0.098  -1.960  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.564  -0.666  -2.032  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.475  -1.821  -1.615  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.696  -0.153  -3.233  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -12.995  -1.620  -3.503  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -13.733  -1.801  -4.816  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -14.019  -3.270  -5.108  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -14.865  -3.889  -4.054  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.492   2.084  -2.584  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.442  -0.248  -1.108  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -13.636   0.371  -3.156  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -12.145   0.238  -4.075  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -12.063  -2.165  -3.546  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -13.607  -2.006  -2.702  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -14.669  -1.267  -4.764  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -13.129  -1.395  -5.614  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -14.532  -3.342  -6.055  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -13.081  -3.805  -5.165  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -15.788  -3.409  -4.005  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -15.023  -4.893  -4.266  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -14.399  -3.813  -3.127  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.539  -0.003  -2.546  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.265  -0.654  -2.811  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.267  -0.385  -1.696  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.528   0.395  -0.780  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.674  -0.151  -4.127  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.520  -0.434  -5.356  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.926   0.230  -6.596  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -8.710  -0.034  -7.799  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -8.501   0.573  -8.967  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -7.549   1.493  -9.078  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -9.248   0.267 -10.018  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.631   0.953  -2.730  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.438  -1.715  -2.884  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.540   0.914  -4.055  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.710  -0.615  -4.267  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.562  -1.502  -5.510  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.517  -0.053  -5.190  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.891   1.299  -6.438  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.920  -0.139  -6.750  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -9.430  -0.702  -7.731  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -6.990   1.735  -8.284  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -7.383   1.945  -9.961  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -9.972  -0.422  -9.940  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -9.098   0.733 -10.894  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.122  -1.036  -1.794  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -5.014  -0.811  -0.879  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.821  -0.266  -1.653  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.522  -0.736  -2.757  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.612  -2.111  -0.175  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.717  -2.765   0.604  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -5.920  -2.453   1.938  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -6.545  -3.702   0.005  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -6.933  -3.058   2.659  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -7.559  -4.310   0.720  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.751  -3.989   2.050  1.00  0.00           C  
ATOM    467  H   PHE A  31      -6.016  -1.692  -2.513  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.322  -0.084  -0.144  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.268  -2.815  -0.914  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.802  -1.900   0.508  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -6.395  -3.954  -1.035  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -5.280  -1.726   2.415  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -8.196  -5.039   0.242  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -7.082  -2.807   3.698  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.542  -4.463   2.610  1.00  0.00           H  
ATOM    476  N   TYR A  32      -3.149   0.718  -1.087  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.992   1.316  -1.731  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.836   1.395  -0.758  1.00  0.00           C  
ATOM    479  O   TYR A  32      -1.032   1.522   0.451  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.310   2.715  -2.263  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -3.164   2.730  -3.509  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.543   2.674  -3.420  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.593   2.815  -4.772  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -5.337   2.704  -4.546  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -3.379   2.848  -5.909  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.752   2.792  -5.790  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.547   2.825  -6.916  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.419   1.036  -0.196  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.708   0.682  -2.556  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.833   3.268  -1.502  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.384   3.220  -2.490  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -1.517   2.859  -4.862  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -4.996   2.601  -2.450  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -2.916   2.913  -6.881  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -6.410   2.663  -4.447  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -6.223   3.511  -6.806  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.365   1.327  -1.293  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.557   1.357  -0.478  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.944   2.797  -0.205  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.524   3.470  -1.059  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.698   0.620  -1.175  1.00  0.00           C  
ATOM    502  SG  CYS A  33       3.701  -0.386  -0.045  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.454   1.268  -2.269  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.334   0.868   0.459  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       2.290  -0.039  -1.924  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.349   1.340  -1.648  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.605   3.271   0.979  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.829   4.659   1.340  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.743   4.745   2.547  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.946   3.760   3.254  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.504   5.355   1.650  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.475   5.369   0.491  1.00  0.00           C  
ATOM    513  CD  ARG A  34       0.121   6.026  -0.743  1.00  0.00           C  
ATOM    514  NE  ARG A  34       0.685   7.346  -0.452  1.00  0.00           N  
ATOM    515  CZ  ARG A  34       1.414   8.048  -1.317  1.00  0.00           C  
ATOM    516  NH1 ARG A  34       1.618   7.590  -2.545  1.00  0.00           N  
ATOM    517  NH2 ARG A  34       1.925   9.220  -0.959  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.209   2.661   1.642  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.301   5.152   0.504  1.00  0.00           H  
ATOM    520  HB2 ARG A  34       0.035   4.852   2.480  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.703   6.376   1.929  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.743   4.352   0.255  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.359   5.913   0.791  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.900   5.386  -1.139  1.00  0.00           H  
ATOM    525  HD3 ARG A  34      -0.656   6.136  -1.481  1.00  0.00           H  
ATOM    526  HE  ARG A  34       0.514   7.725   0.444  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       1.222   6.712  -2.830  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       2.164   8.123  -3.197  1.00  0.00           H  
ATOM    529 HH21 ARG A  34       1.764   9.582  -0.034  1.00  0.00           H  
ATOM    530 HH22 ARG A  34       2.474   9.752  -1.610  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.292   5.921   2.775  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.186   6.137   3.895  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.488   6.970   4.959  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.524   8.201   4.930  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.466   6.822   3.424  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.516   6.900   4.510  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       7.154   5.866   4.801  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.724   7.997   5.067  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.084   6.672   2.180  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.433   5.174   4.315  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.875   6.268   2.593  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       5.230   7.823   3.101  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.816   6.289   5.870  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.089   6.946   6.941  1.00  0.00           C  
ATOM    545  C   GLN A  36       2.731   6.627   8.281  1.00  0.00           C  
ATOM    546  O   GLN A  36       2.573   5.488   8.760  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.621   6.511   6.948  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -0.160   6.940   5.713  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.285   8.446   5.595  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -0.294   9.166   6.596  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -0.394   8.937   4.371  1.00  0.00           N  
ATOM    552  OXT GLN A  36       3.392   7.513   8.855  1.00  0.00           O  
ATOM    553  H   GLN A  36       2.816   5.312   5.826  1.00  0.00           H  
ATOM    554  HA  GLN A  36       2.143   8.012   6.772  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       0.579   5.433   7.016  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.140   6.935   7.818  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.346   6.569   4.836  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -1.152   6.511   5.760  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -0.390   8.310   3.616  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -0.484   9.905   4.265  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      13.671  -2.390  -8.029  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.868  -1.752  -6.958  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.558  -1.823  -5.613  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.774  -2.003  -5.544  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      12.705  -0.715  -7.212  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      11.915  -2.251  -6.889  1.00  0.00           H  
ATOM      7  H1  GLY A   1      13.857  -3.382  -7.786  1.00  0.00           H  
ATOM      8  H2  GLY A   1      13.156  -2.357  -8.930  1.00  0.00           H  
ATOM      9  H3  GLY A   1      14.578  -1.896  -8.139  1.00  0.00           H  
ATOM     10  N   THR A   2      12.786  -1.683  -4.547  1.00  0.00           N  
ATOM     11  CA  THR A   2      13.325  -1.749  -3.199  1.00  0.00           C  
ATOM     12  C   THR A   2      13.035  -3.126  -2.589  1.00  0.00           C  
ATOM     13  O   THR A   2      12.413  -3.973  -3.232  1.00  0.00           O  
ATOM     14  CB  THR A   2      12.742  -0.614  -2.317  1.00  0.00           C  
ATOM     15  OG1 THR A   2      13.304  -0.654  -0.997  1.00  0.00           O  
ATOM     16  CG2 THR A   2      11.224  -0.699  -2.231  1.00  0.00           C  
ATOM     17  H   THR A   2      11.815  -1.541  -4.671  1.00  0.00           H  
ATOM     18  HA  THR A   2      14.395  -1.616  -3.264  1.00  0.00           H  
ATOM     19  HB  THR A   2      13.004   0.331  -2.771  1.00  0.00           H  
ATOM     20  HG1 THR A   2      12.855  -0.003  -0.440  1.00  0.00           H  
ATOM     21 HG21 THR A   2      10.941  -1.646  -1.797  1.00  0.00           H  
ATOM     22 HG22 THR A   2      10.852   0.106  -1.614  1.00  0.00           H  
ATOM     23 HG23 THR A   2      10.800  -0.617  -3.222  1.00  0.00           H  
ATOM     24  N   TYR A   3      13.487  -3.348  -1.355  1.00  0.00           N  
ATOM     25  CA  TYR A   3      13.308  -4.638  -0.679  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.865  -4.833  -0.202  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.557  -5.764   0.547  1.00  0.00           O  
ATOM     28  CB  TYR A   3      14.285  -4.768   0.495  1.00  0.00           C  
ATOM     29  CG  TYR A   3      14.309  -3.568   1.426  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      13.421  -3.467   2.491  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      15.226  -2.538   1.241  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      13.445  -2.378   3.340  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      15.254  -1.447   2.087  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      14.362  -1.371   3.134  1.00  0.00           C  
ATOM     35  OH  TYR A   3      14.388  -0.284   3.976  1.00  0.00           O  
ATOM     36  H   TYR A   3      13.961  -2.626  -0.884  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.531  -5.408  -1.400  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      14.011  -5.632   1.079  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      15.282  -4.909   0.107  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      15.923  -2.598   0.418  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      12.701  -4.255   2.652  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      15.973  -0.658   1.925  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      12.746  -2.319   4.161  1.00  0.00           H  
ATOM     44  HH  TYR A   3      14.327  -0.587   4.892  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.997  -3.950  -0.652  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.577  -4.011  -0.364  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.817  -3.490  -1.577  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.421  -3.230  -2.617  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.234  -3.184   0.884  1.00  0.00           C  
ATOM     50  SG  CYS A   4      10.003  -3.791   2.421  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.323  -3.234  -1.227  1.00  0.00           H  
ATOM     52  HA  CYS A   4       9.312  -5.044  -0.198  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       9.563  -2.168   0.736  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       8.164  -3.191   1.031  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.511  -3.349  -1.455  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.707  -2.780  -2.522  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.995  -1.287  -2.644  1.00  0.00           C  
ATOM     58  O   ILE A   5       7.077  -0.575  -1.635  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.197  -3.010  -2.269  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.892  -4.511  -2.198  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.360  -2.357  -3.358  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.471  -4.822  -1.782  1.00  0.00           C  
ATOM     63  H   ILE A   5       7.075  -3.634  -0.626  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.983  -3.265  -3.450  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.936  -2.550  -1.326  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       5.051  -4.953  -3.174  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.557  -4.971  -1.483  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.630  -2.773  -4.317  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.314  -2.543  -3.167  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.542  -1.293  -3.364  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.785  -4.359  -2.476  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.321  -5.893  -1.785  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.293  -4.436  -0.788  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.183  -0.834  -3.879  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.467   0.565  -4.151  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.354   1.453  -3.625  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.177   1.085  -3.633  1.00  0.00           O  
ATOM     78  CB  GLU A   6       7.652   0.813  -5.649  1.00  0.00           C  
ATOM     79  CG  GLU A   6       8.995   0.382  -6.203  1.00  0.00           C  
ATOM     80  CD  GLU A   6       9.225  -1.112  -6.141  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       8.536  -1.857  -6.870  1.00  0.00           O  
ATOM     82  OE2 GLU A   6      10.101  -1.548  -5.366  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.126  -1.461  -4.629  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.380   0.821  -3.638  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       6.887   0.280  -6.182  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       7.538   1.867  -5.840  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       9.052   0.693  -7.232  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       9.771   0.874  -5.641  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.739   2.626  -3.174  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.810   3.555  -2.579  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.956   4.190  -3.668  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.473   4.799  -4.606  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.594   4.602  -1.782  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.874   5.231  -0.584  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.830   6.231  -1.038  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.232   4.154   0.276  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.680   2.883  -3.262  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.172   3.003  -1.912  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.497   4.137  -1.420  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.870   5.392  -2.458  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.598   5.754   0.021  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.107   5.732  -1.666  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.332   6.648  -0.175  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.308   7.021  -1.598  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       5.973   3.413   0.542  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.830   4.600   1.173  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.433   3.681  -0.273  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.650   4.023  -3.544  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.736   4.483  -4.569  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.125   3.337  -5.354  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.239   3.546  -6.184  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.297   3.601  -2.730  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       1.943   5.049  -4.102  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.271   5.126  -5.251  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.598   2.126  -5.096  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.099   0.947  -5.786  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.867   0.377  -5.102  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.522   0.766  -3.988  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.185  -0.119  -5.843  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.344   0.254  -6.736  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.908   0.516  -8.158  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.639  -0.459  -8.889  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       3.823   1.696  -8.549  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.310   2.021  -4.433  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.839   1.235  -6.793  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.566  -0.279  -4.846  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.755  -1.038  -6.206  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.809   1.145  -6.346  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       5.054  -0.556  -6.734  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.214  -0.548  -5.785  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.953  -1.229  -5.255  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.503  -2.461  -4.476  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.252  -3.286  -4.994  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.878  -1.626  -6.413  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -3.345  -1.788  -6.036  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -3.590  -3.032  -5.194  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -3.362  -4.260  -5.954  1.00  0.00           N  
ATOM    138  CZ  ARG A  10      -3.699  -5.475  -5.526  1.00  0.00           C  
ATOM    139  NH1 ARG A  10      -4.243  -5.631  -4.325  1.00  0.00           N  
ATOM    140  NH2 ARG A  10      -3.486  -6.533  -6.296  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.529  -0.784  -6.681  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.470  -0.555  -4.591  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.811  -0.873  -7.179  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -1.532  -2.565  -6.818  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.661  -0.917  -5.480  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -3.925  -1.861  -6.944  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -2.921  -3.017  -4.346  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -4.611  -3.022  -4.844  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -2.940  -4.171  -6.840  1.00  0.00           H  
ATOM    150 HH11 ARG A  10      -4.399  -4.835  -3.735  1.00  0.00           H  
ATOM    151 HH12 ARG A  10      -4.500  -6.546  -4.000  1.00  0.00           H  
ATOM    152 HH21 ARG A  10      -3.072  -6.421  -7.205  1.00  0.00           H  
ATOM    153 HH22 ARG A  10      -3.723  -7.450  -5.970  1.00  0.00           H  
ATOM    154  N   CYS A  11      -0.963  -2.588  -3.243  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.509  -3.666  -2.380  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.639  -4.648  -2.077  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.817  -4.276  -2.091  1.00  0.00           O  
ATOM    158  CB  CYS A  11       0.058  -3.088  -1.078  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.109  -2.055  -0.133  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.634  -1.953  -2.906  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.275  -4.190  -2.901  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.363  -3.900  -0.437  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.920  -2.479  -1.312  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.293  -5.927  -1.835  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.260  -6.937  -1.403  1.00  0.00           C  
ATOM    166  C   PRO A  12      -2.736  -6.660   0.015  1.00  0.00           C  
ATOM    167  O   PRO A  12      -1.971  -6.151   0.834  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.462  -8.246  -1.455  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.041  -7.832  -1.298  1.00  0.00           C  
ATOM    170  CD  PRO A  12       0.067  -6.488  -1.964  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.110  -6.990  -2.068  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -1.777  -8.895  -0.650  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -1.626  -8.737  -2.403  1.00  0.00           H  
ATOM    174  HG2 PRO A  12       0.206  -7.755  -0.248  1.00  0.00           H  
ATOM    175  HG3 PRO A  12       0.606  -8.545  -1.787  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.789  -5.871  -1.451  1.00  0.00           H  
ATOM    177  HD3 PRO A  12       0.338  -6.606  -3.003  1.00  0.00           H  
ATOM    178  N   ASN A  13      -3.996  -6.998   0.290  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.606  -6.746   1.591  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.705  -7.269   2.702  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.404  -8.462   2.753  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -5.985  -7.418   1.663  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.772  -7.057   2.918  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.206  -6.788   3.978  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.092  -7.054   2.811  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.528  -7.444  -0.403  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.723  -5.680   1.702  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.562  -7.119   0.803  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -5.852  -8.489   1.642  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.489  -7.284   1.942  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.622  -6.813   3.602  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.263  -6.374   3.604  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.296  -6.702   4.657  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.737  -7.854   5.553  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.903  -8.494   6.193  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.175  -5.404   5.466  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.352  -4.582   5.077  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.664  -4.959   3.662  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.334  -6.945   4.232  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.187  -5.632   6.520  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.252  -4.906   5.213  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.190  -4.811   5.719  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.104  -3.534   5.139  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.718  -4.846   3.465  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.083  -4.364   2.974  1.00  0.00           H  
ATOM    206  N   ARG A  15      -4.035  -8.135   5.591  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.543  -9.249   6.381  1.00  0.00           C  
ATOM    208  C   ARG A  15      -4.108 -10.579   5.764  1.00  0.00           C  
ATOM    209  O   ARG A  15      -4.137 -11.620   6.422  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -6.073  -9.170   6.511  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.853  -9.580   5.266  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -7.204 -11.066   5.277  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -8.024 -11.425   6.434  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -8.191 -12.673   6.874  1.00  0.00           C  
ATOM    215  NH1 ARG A  15      -7.583 -13.686   6.268  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -8.961 -12.906   7.929  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.665  -7.574   5.084  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -4.106  -9.171   7.365  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -6.383  -9.805   7.324  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -6.340  -8.156   6.749  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -7.765  -9.004   5.220  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -6.250  -9.365   4.393  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -7.748 -11.307   4.376  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -6.288 -11.640   5.307  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -8.478 -10.690   6.909  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -6.992 -13.523   5.472  1.00  0.00           H  
ATOM    227 HH12 ARG A  15      -7.709 -14.624   6.602  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -9.421 -12.145   8.400  1.00  0.00           H  
ATOM    229 HH22 ARG A  15      -9.085 -13.843   8.266  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.707 -10.530   4.496  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -3.238 -11.716   3.788  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.713 -11.736   3.727  1.00  0.00           C  
ATOM    233  O   GLU A  16      -1.109 -12.702   3.257  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.811 -11.756   2.365  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -5.321 -11.634   2.307  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -5.860 -11.763   0.899  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -5.955 -12.902   0.399  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -6.198 -10.728   0.289  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.732  -9.668   4.020  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.578 -12.585   4.330  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.386 -10.944   1.793  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -3.532 -12.693   1.905  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -5.755 -12.413   2.913  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -5.608 -10.670   2.699  1.00  0.00           H  
ATOM    245  N   GLY A  17      -1.089 -10.672   4.216  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.354 -10.571   4.161  1.00  0.00           C  
ATOM    247  C   GLY A  17       0.818  -9.570   3.121  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.715  -9.821   1.919  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.613  -9.951   4.623  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       0.722 -10.271   5.132  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       0.761 -11.542   3.918  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.316  -8.427   3.573  1.00  0.00           N  
ATOM    253  CA  ASP A  18       1.789  -7.394   2.665  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.306  -7.281   2.734  1.00  0.00           C  
ATOM    255  O   ASP A  18       3.911  -7.499   3.782  1.00  0.00           O  
ATOM    256  CB  ASP A  18       1.153  -6.037   2.994  1.00  0.00           C  
ATOM    257  CG  ASP A  18       1.691  -5.425   4.274  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       1.165  -5.741   5.364  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       2.642  -4.621   4.195  1.00  0.00           O  
ATOM    260  H   ASP A  18       1.373  -8.274   4.538  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.509  -7.682   1.663  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.351  -5.352   2.185  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       0.085  -6.161   3.098  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.910  -6.954   1.603  1.00  0.00           N  
ATOM    265  CA  TRP A  19       5.350  -6.745   1.524  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.624  -5.259   1.334  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.571  -4.859   0.666  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.926  -7.532   0.344  1.00  0.00           C  
ATOM    269  CG  TRP A  19       5.358  -8.914   0.220  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       5.571  -9.959   1.067  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       4.480  -9.401  -0.806  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       4.886 -11.064   0.635  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       4.208 -10.750  -0.512  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       3.896  -8.831  -1.943  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       3.381 -11.536  -1.310  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       3.074  -9.615  -2.734  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       2.825 -10.953  -2.414  1.00  0.00           C  
ATOM    278  H   TRP A  19       3.374  -6.856   0.792  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.798  -7.085   2.448  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       5.712  -7.000  -0.569  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.996  -7.617   0.459  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       6.190  -9.910   1.948  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       4.883 -11.938   1.077  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       4.078  -7.801  -2.207  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       3.177 -12.572  -1.077  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       2.614  -9.193  -3.616  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       2.176 -11.527  -3.061  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.774  -4.452   1.938  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.733  -3.016   1.695  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.820  -2.238   2.410  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.102  -1.112   2.006  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.384  -2.436   2.087  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.493  -1.681   0.700  1.00  0.00           S  
ATOM    294  H   CYS A  20       4.140  -4.837   2.583  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.866  -2.872   0.639  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.765  -3.214   2.502  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.539  -1.668   2.831  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.544  -2.906   3.304  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.018  -2.400   4.630  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.058  -0.869   4.858  1.00  0.00           C  
ATOM    301  O   CYS A  21       7.878  -0.367   5.627  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.424  -2.940   4.884  1.00  0.00           C  
ATOM    303  SG  CYS A  21       9.691  -2.285   3.744  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.783  -3.827   3.069  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.370  -2.827   5.376  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       8.722  -2.682   5.888  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.415  -4.012   4.781  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.175  -0.142   4.208  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.832   1.208   4.601  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.487   1.149   5.307  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.426   1.000   6.524  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.748   2.154   3.400  1.00  0.00           C  
ATOM    313  CG  HIS A  22       7.047   2.397   2.701  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.396   1.771   1.522  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       8.059   3.246   2.989  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.564   2.231   1.115  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.988   3.123   1.988  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.737  -0.535   3.423  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.581   1.560   5.294  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.063   1.743   2.674  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.371   3.108   3.737  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       6.871   1.081   1.059  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       8.115   3.908   3.841  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       9.069   1.952   0.202  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.883   3.533   1.991  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.409   1.239   4.535  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.082   0.942   5.039  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.178   0.535   3.881  1.00  0.00           C  
ATOM    329  O   LYS A  23       0.948   1.321   2.965  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.499   2.168   5.745  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.665   1.881   7.001  1.00  0.00           C  
ATOM    332  CD  LYS A  23      -0.555   1.001   6.746  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -0.254  -0.477   6.957  1.00  0.00           C  
ATOM    334  NZ  LYS A  23       0.314  -0.754   8.304  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.502   1.541   3.610  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.162   0.125   5.737  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.319   2.807   6.032  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       0.875   2.701   5.042  1.00  0.00           H  
ATOM    339  HG2 LYS A  23       1.291   1.394   7.727  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       0.324   2.820   7.406  1.00  0.00           H  
ATOM    341  HD2 LYS A  23      -1.342   1.295   7.424  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -0.886   1.151   5.728  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -1.172  -1.036   6.846  1.00  0.00           H  
ATOM    344  HE3 LYS A  23       0.452  -0.800   6.206  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -0.319  -0.388   9.044  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23       0.430  -1.779   8.440  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23       1.243  -0.299   8.406  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.682  -0.688   3.912  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.353  -1.096   2.978  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.681  -0.628   3.534  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.301  -1.299   4.362  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.358  -2.610   2.772  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.537  -3.180   1.503  1.00  0.00           S  
ATOM    354  H   CYS A  24       1.013  -1.325   4.578  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.171  -0.599   2.035  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.627  -2.929   2.474  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.619  -3.091   3.704  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.090   0.544   3.107  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.172   1.242   3.749  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.383   1.318   2.817  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.233   1.514   1.605  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -2.683   2.648   4.178  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.685   3.625   3.023  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -3.469   3.184   5.355  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.663   0.946   2.319  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.442   0.692   4.634  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -1.661   2.543   4.498  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -3.697   3.772   2.679  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.270   4.568   3.349  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -2.084   3.226   2.219  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.425   2.469   6.166  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -3.032   4.118   5.679  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -4.494   3.345   5.064  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.592   1.099   3.355  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.820   1.168   2.567  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.104   2.580   2.082  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.288   3.503   2.874  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -7.910   0.704   3.538  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.342   0.913   4.896  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -5.854   0.748   4.763  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.781   0.501   1.719  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.795   1.295   3.390  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.135  -0.333   3.362  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.578   1.907   5.239  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.743   0.179   5.576  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.340   1.423   5.428  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.565  -0.273   4.964  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.149   2.729   0.773  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.403   4.010   0.142  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.704   3.924  -0.638  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.692   3.793  -1.861  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.268   4.360  -0.821  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -4.901   4.498  -0.175  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -4.690   5.839   0.490  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.179   6.042   1.621  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -4.028   6.703  -0.124  1.00  0.00           O  
ATOM    397  H   GLU A  27      -7.028   1.937   0.206  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.478   4.766   0.907  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -6.207   3.588  -1.560  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.502   5.291  -1.312  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.784   3.724   0.564  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.154   4.375  -0.941  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.820   3.979   0.062  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.096   3.817  -0.595  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.449   2.356  -0.774  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.689   1.647   0.201  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.782   4.115   1.035  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.861   4.294   0.000  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.058   4.290  -1.566  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.459   1.896  -2.017  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.850   0.522  -2.313  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.640  -0.384  -2.518  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.774  -1.608  -2.555  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.759   0.477  -3.544  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -12.207   1.216  -4.745  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -13.211   1.248  -5.883  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -12.688   2.035  -7.076  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -12.361   3.442  -6.716  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.195   2.491  -2.753  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.404   0.157  -1.464  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -12.905  -0.553  -3.827  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -13.714   0.912  -3.290  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -11.976   2.226  -4.453  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -11.310   0.719  -5.081  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -13.417   0.235  -6.193  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -14.121   1.710  -5.530  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -11.797   1.552  -7.447  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -13.443   2.038  -7.849  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -11.595   3.466  -6.014  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -12.055   3.965  -7.562  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -13.197   3.914  -6.317  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.464   0.211  -2.648  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.248  -0.556  -2.857  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.238  -0.294  -1.751  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.457   0.544  -0.879  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.614  -0.196  -4.195  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.444  -0.571  -5.408  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.781  -0.079  -6.692  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -8.488  -0.509  -7.893  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -8.255  -0.003  -9.103  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -7.342   0.952  -9.261  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -8.922  -0.457 -10.154  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.410   1.187  -2.600  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.506  -1.600  -2.859  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.450   0.866  -4.219  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.663  -0.699  -4.268  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.540  -1.645  -5.444  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.425  -0.122  -5.315  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.755   1.001  -6.679  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.768  -0.457  -6.734  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -9.163  -1.221  -7.793  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -6.824   1.295  -8.471  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -7.168   1.338 -10.172  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -9.604  -1.184 -10.042  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -8.749  -0.075 -11.066  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.138  -1.025  -1.803  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -5.016  -0.809  -0.902  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.819  -0.309  -1.693  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.529  -0.811  -2.782  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.631  -2.099  -0.174  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.682  -2.620   0.765  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.675  -3.471   0.313  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.666  -2.265   2.103  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.636  -3.959   1.179  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.625  -2.748   2.974  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.610  -3.595   2.510  1.00  0.00           C  
ATOM    467  H   PHE A  31      -6.076  -1.735  -2.475  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.302  -0.060  -0.179  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.430  -2.866  -0.903  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.734  -1.920   0.400  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -6.697  -3.755  -0.727  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -4.894  -1.601   2.467  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -8.405  -4.624   0.813  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -6.602  -2.465   4.014  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.359  -3.976   3.187  1.00  0.00           H  
ATOM    476  N   TYR A  32      -3.130   0.676  -1.153  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.958   1.227  -1.805  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.835   1.371  -0.806  1.00  0.00           C  
ATOM    479  O   TYR A  32      -1.068   1.541   0.393  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.256   2.583  -2.444  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -3.129   2.510  -3.676  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -2.578   2.344  -4.940  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -4.503   2.621  -3.572  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -3.382   2.288  -6.063  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -5.312   2.568  -4.684  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.750   2.402  -5.930  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.559   2.346  -7.043  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.398   1.025  -0.274  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.651   0.537  -2.575  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.758   3.205  -1.724  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.325   3.049  -2.724  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -4.939   2.744  -2.600  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -1.506   2.254  -5.040  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -6.381   2.662  -4.574  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -2.937   2.159  -7.036  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -6.131   3.125  -7.059  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.378   1.304  -1.305  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.543   1.393  -0.461  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.860   2.851  -0.197  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.410   3.543  -1.055  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.732   0.697  -1.119  1.00  0.00           C  
ATOM    502  SG  CYS A  33       3.761  -0.237   0.048  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.494   1.201  -2.274  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.317   0.906   0.476  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       2.371   0.003  -1.861  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.356   1.436  -1.596  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.486   3.314   0.981  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.680   4.702   1.362  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.662   4.773   2.516  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.886   3.779   3.208  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.354   5.345   1.784  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.746   5.303   0.734  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.391   6.074  -0.529  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.544   6.183  -1.434  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.458   6.206  -2.766  1.00  0.00           C  
ATOM    516  NH1 ARG A  34      -0.274   6.161  -3.359  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.558   6.290  -3.502  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.087   2.691   1.631  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.088   5.234   0.515  1.00  0.00           H  
ATOM    520  HB2 ARG A  34      -0.007   4.831   2.660  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.535   6.376   2.039  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.931   4.275   0.470  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.640   5.729   1.163  1.00  0.00           H  
ATOM    524  HD2 ARG A  34      -0.063   7.066  -0.254  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.412   5.558  -1.041  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.443   6.242  -1.016  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.564   6.113  -2.811  1.00  0.00           H  
ATOM    528 HH12 ARG A  34      -0.209   6.186  -4.361  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.458   6.339  -3.061  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.497   6.305  -4.504  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.247   5.935   2.721  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.174   6.125   3.820  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.557   7.023   4.880  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.697   8.246   4.837  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.493   6.716   3.322  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.543   6.791   4.415  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       7.154   5.750   4.730  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.764   7.893   4.963  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.051   6.684   2.123  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.368   5.157   4.257  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.876   6.102   2.524  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       5.313   7.712   2.949  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.850   6.406   5.810  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.264   7.121   6.928  1.00  0.00           C  
ATOM    545  C   GLN A  36       3.155   6.961   8.149  1.00  0.00           C  
ATOM    546  O   GLN A  36       2.994   5.956   8.875  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.853   6.606   7.241  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -0.145   6.763   6.099  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.360   8.211   5.695  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -0.219   9.127   6.506  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -0.723   8.423   4.441  1.00  0.00           N  
ATOM    552  OXT GLN A  36       4.033   7.819   8.362  1.00  0.00           O  
ATOM    553  H   GLN A  36       2.731   5.440   5.750  1.00  0.00           H  
ATOM    554  HA  GLN A  36       2.212   8.167   6.663  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       0.917   5.559   7.490  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.473   7.143   8.098  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.222   6.222   5.242  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -1.094   6.344   6.404  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -0.833   7.649   3.853  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -0.871   9.346   4.151  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       6.786 -12.842  -4.817  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.664 -12.238  -3.789  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.341 -10.985  -4.296  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.504 -10.811  -5.505  1.00  0.00           O  
ATOM      5  HA2 GLY A   1       7.072 -11.987  -2.921  1.00  0.00           H  
ATOM      6  HA3 GLY A   1       8.419 -12.955  -3.504  1.00  0.00           H  
ATOM      7  H1  GLY A   1       7.344 -13.110  -5.651  1.00  0.00           H  
ATOM      8  H2  GLY A   1       6.324 -13.691  -4.440  1.00  0.00           H  
ATOM      9  H3  GLY A   1       6.056 -12.161  -5.107  1.00  0.00           H  
ATOM     10  N   THR A   2       8.728 -10.113  -3.377  1.00  0.00           N  
ATOM     11  CA  THR A   2       9.387  -8.867  -3.726  1.00  0.00           C  
ATOM     12  C   THR A   2       9.942  -8.214  -2.462  1.00  0.00           C  
ATOM     13  O   THR A   2       9.407  -8.419  -1.370  1.00  0.00           O  
ATOM     14  CB  THR A   2       8.414  -7.899  -4.445  1.00  0.00           C  
ATOM     15  OG1 THR A   2       9.116  -6.742  -4.919  1.00  0.00           O  
ATOM     16  CG2 THR A   2       7.281  -7.464  -3.520  1.00  0.00           C  
ATOM     17  H   THR A   2       8.563 -10.311  -2.429  1.00  0.00           H  
ATOM     18  HA  THR A   2      10.203  -9.098  -4.396  1.00  0.00           H  
ATOM     19  HB  THR A   2       7.985  -8.414  -5.292  1.00  0.00           H  
ATOM     20  HG1 THR A   2       9.946  -7.017  -5.328  1.00  0.00           H  
ATOM     21 HG21 THR A   2       7.692  -6.935  -2.673  1.00  0.00           H  
ATOM     22 HG22 THR A   2       6.605  -6.814  -4.056  1.00  0.00           H  
ATOM     23 HG23 THR A   2       6.745  -8.335  -3.173  1.00  0.00           H  
ATOM     24  N   TYR A   3      11.015  -7.443  -2.599  1.00  0.00           N  
ATOM     25  CA  TYR A   3      11.620  -6.790  -1.448  1.00  0.00           C  
ATOM     26  C   TYR A   3      10.923  -5.465  -1.178  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.463  -4.392  -1.455  1.00  0.00           O  
ATOM     28  CB  TYR A   3      13.122  -6.575  -1.651  1.00  0.00           C  
ATOM     29  CG  TYR A   3      13.837  -6.136  -0.388  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      13.959  -7.001   0.691  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      14.383  -4.861  -0.269  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      14.603  -6.616   1.848  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      15.031  -4.469   0.887  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      15.137  -5.349   1.942  1.00  0.00           C  
ATOM     35  OH  TYR A   3      15.787  -4.967   3.093  1.00  0.00           O  
ATOM     36  H   TYR A   3      11.396  -7.301  -3.492  1.00  0.00           H  
ATOM     37  HA  TYR A   3      11.473  -7.435  -0.593  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      13.572  -7.499  -1.982  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.273  -5.816  -2.402  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      14.299  -4.171  -1.097  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      13.539  -7.992   0.617  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      15.448  -3.476   0.961  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      14.687  -7.305   2.675  1.00  0.00           H  
ATOM     44  HH  TYR A   3      15.396  -4.147   3.423  1.00  0.00           H  
ATOM     45  N   CYS A   4       9.710  -5.572  -0.650  1.00  0.00           N  
ATOM     46  CA  CYS A   4       8.871  -4.422  -0.318  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.392  -3.692  -1.578  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.162  -3.408  -2.495  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.597  -3.463   0.629  1.00  0.00           C  
ATOM     50  SG  CYS A   4      10.319  -4.280   2.093  1.00  0.00           S  
ATOM     51  H   CYS A   4       9.362  -6.473  -0.475  1.00  0.00           H  
ATOM     52  HA  CYS A   4       7.999  -4.804   0.193  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      10.396  -2.972   0.095  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       8.893  -2.722   0.982  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.101  -3.401  -1.602  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.453  -2.773  -2.741  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.857  -1.311  -2.839  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.956  -0.615  -1.825  1.00  0.00           O  
ATOM     59  CB  ILE A   5       4.910  -2.872  -2.622  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.458  -4.335  -2.624  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.228  -2.119  -3.753  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       2.969  -4.505  -2.399  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.564  -3.603  -0.809  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.766  -3.286  -3.640  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.613  -2.414  -1.686  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       4.698  -4.781  -3.582  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       4.977  -4.867  -1.840  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.521  -2.548  -4.698  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.155  -2.194  -3.639  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.522  -1.081  -3.722  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.430  -3.939  -3.144  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       2.706  -5.550  -2.482  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       2.708  -4.144  -1.414  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.119  -0.871  -4.062  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.457   0.513  -4.329  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.374   1.432  -3.789  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.179   1.160  -3.922  1.00  0.00           O  
ATOM     78  CB  GLU A   6       7.641   0.752  -5.829  1.00  0.00           C  
ATOM     79  CG  GLU A   6       8.698  -0.121  -6.485  1.00  0.00           C  
ATOM     80  CD  GLU A   6       8.191  -1.500  -6.867  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       8.166  -2.398  -6.003  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       7.817  -1.696  -8.043  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.097  -1.505  -4.811  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.383   0.732  -3.821  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       6.705   0.568  -6.323  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       7.919   1.781  -5.981  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       9.042   0.377  -7.376  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       9.521  -0.233  -5.798  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.806   2.521  -3.190  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.909   3.429  -2.510  1.00  0.00           C  
ATOM     91  C   LEU A   7       5.041   4.167  -3.523  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.545   4.846  -4.419  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.731   4.403  -1.661  1.00  0.00           C  
ATOM     94  CG  LEU A   7       6.017   5.044  -0.469  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       5.049   6.119  -0.925  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.289   3.988   0.344  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.761   2.730  -3.217  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.271   2.848  -1.865  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.591   3.874  -1.289  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       7.075   5.193  -2.306  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.755   5.508   0.169  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.328   5.684  -1.602  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.537   6.530  -0.069  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.595   6.901  -1.432  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       5.973   3.192   0.602  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.898   4.433   1.247  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.471   3.585  -0.235  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.735   4.021  -3.371  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.804   4.613  -4.307  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.085   3.568  -5.135  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.059   3.853  -5.753  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.397   3.518  -2.599  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       2.074   5.189  -3.757  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.346   5.270  -4.969  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.618   2.355  -5.141  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.031   1.262  -5.899  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.833   0.677  -5.168  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.591   0.987  -4.001  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.071   0.167  -6.132  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.181   0.563  -7.087  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.698   0.710  -8.514  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.665  -0.301  -9.243  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       3.335   1.834  -8.918  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.429   2.184  -4.617  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.708   1.651  -6.852  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.520  -0.087  -5.185  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.576  -0.705  -6.528  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.595   1.505  -6.765  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       4.947  -0.197  -7.056  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.084  -0.163  -5.866  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -1.042  -0.861  -5.268  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.521  -1.975  -4.374  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.557  -2.519  -4.613  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.975  -1.443  -6.339  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.788  -0.419  -7.126  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -1.911   0.465  -8.001  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -1.016  -0.323  -8.845  1.00  0.00           N  
ATOM    138  CZ  ARG A  10       0.207   0.069  -9.191  1.00  0.00           C  
ATOM    139  NH1 ARG A  10       0.629   1.288  -8.879  1.00  0.00           N  
ATOM    140  NH2 ARG A  10       0.999  -0.743  -9.875  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.301  -0.328  -6.805  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.589  -0.155  -4.663  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.378  -2.002  -7.043  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.666  -2.118  -5.858  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.487  -0.945  -7.757  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -3.332   0.204  -6.430  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -2.544   1.071  -8.632  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -1.318   1.104  -7.363  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -1.337  -1.209  -9.142  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       0.026   1.923  -8.388  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       1.561   1.581  -9.129  1.00  0.00           H  
ATOM    152 HH21 ARG A  10       0.679  -1.657 -10.141  1.00  0.00           H  
ATOM    153 HH22 ARG A  10       1.933  -0.452 -10.120  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.285  -2.312  -3.359  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.852  -3.278  -2.368  1.00  0.00           C  
ATOM    156  C   CYS A  11      -2.013  -4.188  -1.975  1.00  0.00           C  
ATOM    157  O   CYS A  11      -3.149  -3.736  -1.877  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.297  -2.524  -1.150  1.00  0.00           C  
ATOM    159  SG  CYS A  11       0.000  -3.535   0.332  1.00  0.00           S  
ATOM    160  H   CYS A  11      -2.176  -1.906  -3.269  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -0.068  -3.871  -2.804  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.643  -2.069  -1.422  1.00  0.00           H  
ATOM    163  HB3 CYS A  11      -0.991  -1.749  -0.875  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.751  -5.493  -1.795  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.767  -6.445  -1.339  1.00  0.00           C  
ATOM    166  C   PRO A  12      -3.095  -6.225   0.132  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.302  -5.631   0.858  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -2.094  -7.806  -1.548  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.636  -7.522  -1.441  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.443  -6.139  -2.006  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.671  -6.380  -1.929  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.422  -8.496  -0.783  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.349  -8.193  -2.524  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.329  -7.553  -0.404  1.00  0.00           H  
ATOM    175  HG3 PRO A  12      -0.077  -8.245  -2.020  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.334  -5.613  -1.468  1.00  0.00           H  
ATOM    177  HD3 PRO A  12      -0.207  -6.192  -3.058  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.265  -6.693   0.560  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.695  -6.527   1.945  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.617  -7.051   2.892  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.317  -8.244   2.898  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.020  -7.263   2.179  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.664  -6.929   3.518  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -5.983  -6.643   4.504  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -7.990  -6.964   3.562  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.850  -7.168  -0.067  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.839  -5.473   2.124  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.711  -6.996   1.394  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -5.842  -8.327   2.143  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.477  -7.200   2.744  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.432  -6.746   4.413  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.026  -6.154   3.704  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -1.867  -6.469   4.553  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.098  -7.650   5.488  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.147  -8.318   5.898  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -1.642  -5.188   5.368  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -2.886  -4.386   5.200  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.434  -4.748   3.854  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -0.991  -6.666   3.953  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -1.477  -5.443   6.404  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -0.783  -4.664   4.982  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -3.594  -4.641   5.972  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -2.652  -3.333   5.239  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.509  -4.652   3.847  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -2.993  -4.133   3.084  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.356  -7.916   5.818  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -3.686  -9.023   6.702  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.466 -10.359   5.989  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.365 -11.406   6.628  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.135  -8.916   7.190  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.161  -9.348   6.145  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -7.607  -9.219   6.626  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -8.539  -9.784   5.656  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -9.735  -9.272   5.382  1.00  0.00           C  
ATOM    215  NH1 ARG A  15     -10.150  -8.171   6.003  1.00  0.00           N  
ATOM    216  NH2 ARG A  15     -10.521  -9.867   4.495  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.075  -7.350   5.462  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.025  -8.971   7.553  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -5.249  -9.536   8.064  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -5.328  -7.889   7.459  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -6.035  -8.737   5.265  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -5.971 -10.381   5.890  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -7.724  -9.743   7.563  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -7.844  -8.174   6.766  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -8.257 -10.603   5.188  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -9.561  -7.721   6.682  1.00  0.00           H  
ATOM    227 HH12 ARG A  15     -11.052  -7.782   5.795  1.00  0.00           H  
ATOM    228 HH21 ARG A  15     -10.214 -10.705   4.031  1.00  0.00           H  
ATOM    229 HH22 ARG A  15     -11.425  -9.492   4.286  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.391 -10.310   4.662  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -3.171 -11.504   3.852  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.701 -11.621   3.457  1.00  0.00           C  
ATOM    233  O   GLU A  16      -1.300 -12.573   2.781  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -4.039 -11.468   2.587  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -5.528 -11.361   2.862  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -6.058 -12.519   3.681  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -6.128 -13.645   3.150  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -6.404 -12.316   4.864  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.487  -9.439   4.210  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.445 -12.363   4.443  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.749 -10.618   1.990  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -3.867 -12.370   2.020  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -5.719 -10.445   3.394  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -6.047 -11.342   1.917  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.901 -10.654   3.885  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.502 -10.636   3.529  1.00  0.00           C  
ATOM    247  C   GLY A  17       0.962  -9.254   3.103  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.822  -8.880   1.941  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.267  -9.942   4.453  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       1.084 -10.954   4.381  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       0.665 -11.326   2.714  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.498  -8.491   4.046  1.00  0.00           N  
ATOM    253  CA  ASP A  18       1.976  -7.140   3.757  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.369  -7.183   3.144  1.00  0.00           C  
ATOM    255  O   ASP A  18       4.288  -7.774   3.715  1.00  0.00           O  
ATOM    256  CB  ASP A  18       2.010  -6.289   5.033  1.00  0.00           C  
ATOM    257  CG  ASP A  18       2.451  -4.859   4.771  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       3.656  -4.625   4.539  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       1.596  -3.956   4.805  1.00  0.00           O  
ATOM    260  H   ASP A  18       1.575  -8.843   4.957  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.296  -6.690   3.052  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.024  -6.267   5.473  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       2.701  -6.734   5.734  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.519  -6.574   1.974  1.00  0.00           N  
ATOM    265  CA  TRP A  19       4.827  -6.446   1.343  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.183  -4.970   1.177  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.138  -4.628   0.507  1.00  0.00           O  
ATOM    268  CB  TRP A  19       4.829  -7.114  -0.038  1.00  0.00           C  
ATOM    269  CG  TRP A  19       4.076  -8.408  -0.097  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       2.933  -8.655  -0.804  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       4.401  -9.628   0.576  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       2.537  -9.953  -0.620  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       3.417 -10.572   0.226  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       5.427 -10.013   1.439  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       3.433 -11.877   0.708  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       5.439 -11.309   1.920  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       4.449 -12.226   1.552  1.00  0.00           C  
ATOM    278  H   TRP A  19       2.729  -6.225   1.511  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.560  -6.923   1.980  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       4.381  -6.442  -0.747  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       5.850  -7.310  -0.337  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       2.428  -7.927  -1.420  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       1.746 -10.367  -1.025  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       6.197  -9.316   1.735  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       2.678 -12.597   0.434  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       6.223 -11.628   2.592  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       4.499 -13.228   1.952  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.421  -4.109   1.827  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.489  -2.656   1.616  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.733  -2.020   2.226  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.072  -0.892   1.877  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.252  -1.962   2.186  1.00  0.00           C  
ATOM    293  SG  CYS A  20       3.127  -0.182   1.787  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.795  -4.456   2.500  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.515  -2.488   0.553  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.369  -2.445   1.813  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.274  -2.047   3.259  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.506  -2.803   2.964  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.162  -2.443   4.254  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.251  -0.940   4.618  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.199  -0.506   5.271  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.581  -2.995   4.221  1.00  0.00           C  
ATOM    303  SG  CYS A  21       8.742  -4.581   3.338  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.657  -3.706   2.626  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.632  -2.951   5.039  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       9.221  -2.281   3.728  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.926  -3.142   5.233  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.269  -0.162   4.194  1.00  0.00           N  
ATOM    309  CA  HIS A  22       6.017   1.160   4.736  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.741   1.097   5.571  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.794   0.868   6.781  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.867   2.204   3.628  1.00  0.00           C  
ATOM    313  CG  HIS A  22       7.135   2.537   2.913  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.543   1.891   1.765  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       8.067   3.487   3.161  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.669   2.433   1.339  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       9.006   3.400   2.169  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.690  -0.496   3.475  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.845   1.426   5.376  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.167   1.838   2.893  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.481   3.114   4.059  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       7.083   1.136   1.335  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       8.063   4.189   3.984  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       9.207   2.149   0.450  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.852   3.900   2.140  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.594   1.306   4.924  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.309   0.975   5.513  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.271   0.761   4.415  1.00  0.00           C  
ATOM    329  O   LYS A  23       1.000   1.660   3.619  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.849   2.061   6.482  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.755   1.590   7.429  1.00  0.00           C  
ATOM    332  CD  LYS A  23       0.353   2.674   8.417  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -0.654   2.168   9.445  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -1.888   1.633   8.808  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.610   1.711   4.031  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.430   0.049   6.052  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.694   2.384   7.067  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.471   2.896   5.914  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.109   1.309   6.849  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       1.115   0.732   7.975  1.00  0.00           H  
ATOM    341  HD2 LYS A  23       1.236   3.020   8.934  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -0.089   3.494   7.868  1.00  0.00           H  
ATOM    343  HE2 LYS A  23      -0.194   1.387  10.030  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -0.925   2.987  10.097  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -1.649   0.859   8.156  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -2.537   1.269   9.535  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -2.372   2.384   8.277  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.707  -0.433   4.365  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.305  -0.756   3.373  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.673  -0.331   3.889  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.216  -0.938   4.816  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.285  -2.254   3.071  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.324  -2.763   1.667  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.971  -1.115   5.016  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.083  -0.205   2.470  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.725  -2.554   2.850  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.628  -2.789   3.942  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.214   0.724   3.309  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.447   1.306   3.800  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.531   1.301   2.733  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.244   1.368   1.536  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -3.222   2.744   4.299  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.382   2.736   5.559  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -2.567   3.589   3.225  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.781   1.115   2.522  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.780   0.711   4.636  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -4.178   3.177   4.533  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -1.431   2.267   5.353  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.220   3.751   5.891  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -2.899   2.182   6.330  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.201   3.611   2.352  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -2.428   4.594   3.595  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -1.608   3.165   2.966  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.796   1.201   3.166  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.938   1.184   2.259  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.184   2.540   1.610  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.371   3.552   2.290  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -8.115   0.795   3.154  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.703   1.150   4.538  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -6.200   1.088   4.578  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.814   0.442   1.487  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.988   1.348   2.854  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.307  -0.260   3.060  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -8.041   2.144   4.770  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -8.124   0.443   5.234  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.807   1.912   5.153  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.870   0.149   4.996  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.175   2.542   0.292  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.419   3.737  -0.493  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.650   3.521  -1.364  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.539   3.287  -2.571  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.206   4.041  -1.377  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -4.991   4.553  -0.630  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -5.088   6.020  -0.279  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.789   6.364   0.694  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -4.452   6.841  -0.974  1.00  0.00           O  
ATOM    397  H   GLU A  27      -7.015   1.695  -0.178  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.588   4.561   0.180  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -5.920   3.140  -1.887  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.486   4.779  -2.109  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.873   3.986   0.279  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.127   4.409  -1.256  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.821   3.583  -0.751  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.045   3.384  -1.493  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.359   1.917  -1.695  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.680   1.206  -0.741  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.855   3.749   0.217  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.858   3.843  -0.953  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -10.953   3.858  -2.458  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.263   1.461  -2.939  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.592   0.079  -3.275  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.427  -0.868  -3.002  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.630  -2.039  -2.686  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.016  -0.036  -4.743  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -11.003   0.523  -5.728  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -11.428   0.259  -7.163  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -10.416   0.783  -8.173  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -10.240   2.254  -8.077  1.00  0.00           N  
ATOM    419  H   LYS A  29     -10.968   2.070  -3.649  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.421  -0.216  -2.654  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -12.168  -1.079  -4.978  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -12.948   0.492  -4.879  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -10.923   1.588  -5.576  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -10.047   0.057  -5.551  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -11.538  -0.807  -7.299  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -12.378   0.742  -7.335  1.00  0.00           H  
ATOM    427  HE2 LYS A  29      -9.464   0.305  -7.996  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -10.760   0.537  -9.168  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -11.159   2.734  -8.168  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29      -9.820   2.508  -7.160  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29      -9.613   2.592  -8.834  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.211  -0.362  -3.116  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.026  -1.192  -2.986  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.076  -0.625  -1.949  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.269   0.479  -1.451  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.305  -1.296  -4.327  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.049  -2.107  -5.371  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.327  -2.083  -6.717  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -7.947  -2.980  -7.694  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -7.262  -3.673  -8.609  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -5.938  -3.592  -8.659  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -7.902  -4.448  -9.475  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.103   0.597  -3.272  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.339  -2.175  -2.676  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.157  -0.304  -4.717  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.343  -1.755  -4.164  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.123  -3.128  -5.029  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.042  -1.694  -5.492  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.352  -1.074  -7.108  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.298  -2.380  -6.572  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -8.927  -3.066  -7.668  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -5.444  -3.012  -8.010  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -5.427  -4.116  -9.346  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -8.902  -4.518  -9.448  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -7.385  -4.967 -10.164  1.00  0.00           H  
ATOM    456  N   PHE A  31      -6.053  -1.397  -1.635  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -5.010  -0.965  -0.718  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.820  -0.458  -1.512  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.562  -0.921  -2.624  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.571  -2.110   0.200  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.629  -2.574   1.162  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.601  -3.481   0.767  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.647  -2.105   2.466  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.571  -3.908   1.655  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.615  -2.530   3.358  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.577  -3.431   2.952  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.985  -2.280  -2.051  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.400  -0.158  -0.120  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.284  -2.953  -0.409  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.714  -1.790   0.774  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -4.895  -1.398   2.785  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -6.598  -3.854  -0.246  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -6.617  -2.155   4.371  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -8.323  -4.615   1.335  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.334  -3.765   3.647  1.00  0.00           H  
ATOM    476  N   TYR A  32      -3.108   0.499  -0.954  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.958   1.083  -1.618  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.797   1.167  -0.655  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.986   1.193   0.564  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.280   2.481  -2.156  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -3.085   2.498  -3.439  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.365   1.965  -3.489  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.569   3.067  -4.595  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -5.106   1.996  -4.647  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -3.307   3.100  -5.763  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.576   2.562  -5.782  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.323   2.596  -6.936  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.347   0.813  -0.051  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.685   0.441  -2.440  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.843   3.015  -1.412  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.356   3.004  -2.337  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -4.778   1.514  -2.603  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -1.574   3.487  -4.577  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -6.099   1.575  -4.660  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -2.886   3.543  -6.651  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -4.760   2.386  -7.692  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.398   1.207  -1.203  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.591   1.282  -0.395  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.914   2.741  -0.119  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.406   3.453  -0.995  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.754   0.595  -1.110  1.00  0.00           C  
ATOM    502  SG  CYS A  33       4.075   0.033   0.002  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.480   1.201  -2.182  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.397   0.778   0.541  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       2.384  -0.269  -1.640  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.190   1.286  -1.816  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.612   3.186   1.090  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.792   4.581   1.460  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.826   4.689   2.570  1.00  0.00           C  
ATOM    510  O   ARG A  34       3.153   3.697   3.222  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.472   5.195   1.935  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.657   5.163   0.917  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.344   5.979  -0.327  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.538   6.177  -1.157  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.522   6.344  -2.477  1.00  0.00           C  
ATOM    516  NH1 ARG A  34      -0.376   6.328  -3.147  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.662   6.539  -3.125  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.283   2.551   1.767  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.146   5.120   0.592  1.00  0.00           H  
ATOM    520  HB2 ARG A  34       0.143   4.659   2.811  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.647   6.221   2.206  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.836   4.141   0.627  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.545   5.564   1.382  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.038   6.944  -0.023  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.408   5.459  -0.908  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.410   6.199  -0.694  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.492   6.190  -2.662  1.00  0.00           H  
ATOM    528 HH12 ARG A  34      -0.373   6.461  -4.143  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.532   6.563  -2.618  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.663   6.665  -4.120  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.344   5.885   2.779  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.370   6.096   3.788  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.806   6.785   5.024  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.798   8.012   5.123  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.531   6.901   3.211  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.617   7.164   4.236  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       7.065   6.205   4.899  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       7.024   8.334   4.389  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.032   6.645   2.244  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.737   5.127   4.083  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.963   6.355   2.388  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       5.160   7.850   2.853  1.00  0.00           H  
ATOM    543  N   GLN A  36       3.312   5.981   5.949  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.877   6.476   7.243  1.00  0.00           C  
ATOM    545  C   GLN A  36       4.008   6.335   8.248  1.00  0.00           C  
ATOM    546  O   GLN A  36       4.187   5.224   8.796  1.00  0.00           O  
ATOM    547  CB  GLN A  36       1.641   5.721   7.750  1.00  0.00           C  
ATOM    548  CG  GLN A  36       0.319   6.125   7.100  1.00  0.00           C  
ATOM    549  CD  GLN A  36       0.287   5.905   5.602  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -0.036   4.819   5.131  1.00  0.00           O  
ATOM    551  NE2 GLN A  36       0.601   6.941   4.843  1.00  0.00           N  
ATOM    552  OXT GLN A  36       4.727   7.326   8.476  1.00  0.00           O  
ATOM    553  H   GLN A  36       3.231   5.028   5.753  1.00  0.00           H  
ATOM    554  HA  GLN A  36       2.637   7.522   7.134  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       1.786   4.665   7.576  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       1.556   5.884   8.816  1.00  0.00           H  
ATOM    557  HG2 GLN A  36      -0.478   5.546   7.543  1.00  0.00           H  
ATOM    558  HG3 GLN A  36       0.144   7.172   7.294  1.00  0.00           H  
ATOM    559 HE21 GLN A  36       0.839   7.785   5.282  1.00  0.00           H  
ATOM    560 HE22 GLN A  36       0.576   6.827   3.875  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      12.197  -2.038  -6.844  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.980  -2.704  -5.780  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.396  -1.738  -4.691  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.421  -1.066  -4.809  1.00  0.00           O  
ATOM      5  HA2 GLY A   1      12.378  -3.487  -5.340  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      13.862  -3.142  -6.216  1.00  0.00           H  
ATOM      7  H1  GLY A   1      12.736  -1.246  -7.242  1.00  0.00           H  
ATOM      8  H2  GLY A   1      11.978  -2.714  -7.603  1.00  0.00           H  
ATOM      9  H3  GLY A   1      11.301  -1.674  -6.450  1.00  0.00           H  
ATOM     10  N   THR A   2      12.594  -1.651  -3.642  1.00  0.00           N  
ATOM     11  CA  THR A   2      12.906  -0.790  -2.515  1.00  0.00           C  
ATOM     12  C   THR A   2      12.635  -1.529  -1.201  1.00  0.00           C  
ATOM     13  O   THR A   2      11.810  -1.109  -0.384  1.00  0.00           O  
ATOM     14  CB  THR A   2      12.108   0.538  -2.589  1.00  0.00           C  
ATOM     15  OG1 THR A   2      12.416   1.378  -1.469  1.00  0.00           O  
ATOM     16  CG2 THR A   2      10.606   0.286  -2.648  1.00  0.00           C  
ATOM     17  H   THR A   2      11.763  -2.176  -3.625  1.00  0.00           H  
ATOM     18  HA  THR A   2      13.959  -0.552  -2.566  1.00  0.00           H  
ATOM     19  HB  THR A   2      12.401   1.054  -3.494  1.00  0.00           H  
ATOM     20  HG1 THR A   2      12.078   0.967  -0.660  1.00  0.00           H  
ATOM     21 HG21 THR A   2      10.302  -0.271  -1.774  1.00  0.00           H  
ATOM     22 HG22 THR A   2      10.083   1.229  -2.672  1.00  0.00           H  
ATOM     23 HG23 THR A   2      10.370  -0.283  -3.536  1.00  0.00           H  
ATOM     24  N   TYR A   3      13.351  -2.643  -1.020  1.00  0.00           N  
ATOM     25  CA  TYR A   3      13.185  -3.544   0.126  1.00  0.00           C  
ATOM     26  C   TYR A   3      11.878  -4.328   0.018  1.00  0.00           C  
ATOM     27  O   TYR A   3      11.860  -5.552   0.167  1.00  0.00           O  
ATOM     28  CB  TYR A   3      13.267  -2.793   1.463  1.00  0.00           C  
ATOM     29  CG  TYR A   3      14.566  -2.038   1.654  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      15.728  -2.702   2.029  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      14.633  -0.663   1.453  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      16.916  -2.017   2.199  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      15.817   0.025   1.620  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      16.955  -0.655   1.993  1.00  0.00           C  
ATOM     35  OH  TYR A   3      18.135   0.031   2.162  1.00  0.00           O  
ATOM     36  H   TYR A   3      14.034  -2.870  -1.688  1.00  0.00           H  
ATOM     37  HA  TYR A   3      13.998  -4.253   0.085  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      12.458  -2.083   1.523  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      13.174  -3.503   2.270  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      13.739  -0.130   1.160  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      15.697  -3.769   2.189  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      15.847   1.093   1.460  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      17.809  -2.550   2.493  1.00  0.00           H  
ATOM     44  HH  TYR A   3      18.849  -0.451   1.722  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.800  -3.618  -0.260  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.500  -4.223  -0.481  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.775  -3.460  -1.589  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.427  -2.818  -2.415  1.00  0.00           O  
ATOM     49  CB  CYS A   4       8.687  -4.237   0.821  1.00  0.00           C  
ATOM     50  SG  CYS A   4       9.440  -5.236   2.152  1.00  0.00           S  
ATOM     51  H   CYS A   4      10.883  -2.641  -0.330  1.00  0.00           H  
ATOM     52  HA  CYS A   4       9.660  -5.239  -0.808  1.00  0.00           H  
ATOM     53  HB2 CYS A   4       8.575  -3.228   1.187  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       7.709  -4.649   0.617  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.449  -3.536  -1.621  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.665  -2.870  -2.661  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.924  -1.360  -2.665  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.970  -0.715  -1.611  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.144  -3.143  -2.497  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.827  -4.630  -2.702  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.340  -2.310  -3.480  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.370  -4.976  -2.462  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.984  -4.041  -0.921  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.979  -3.271  -3.615  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.853  -2.853  -1.497  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       5.066  -4.909  -3.721  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.425  -5.217  -2.020  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.638  -2.560  -4.489  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.289  -2.519  -3.352  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.526  -1.263  -3.299  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.747  -4.372  -3.107  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.205  -6.020  -2.680  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.118  -4.778  -1.429  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.113  -0.824  -3.869  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.433   0.583  -4.069  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.343   1.494  -3.530  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.165   1.136  -3.469  1.00  0.00           O  
ATOM     78  CB  GLU A   6       7.651   0.884  -5.554  1.00  0.00           C  
ATOM     79  CG  GLU A   6       8.923   0.300  -6.142  1.00  0.00           C  
ATOM     80  CD  GLU A   6       8.976  -1.210  -6.088  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       8.046  -1.867  -6.600  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       9.948  -1.751  -5.526  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.037  -1.400  -4.656  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.345   0.790  -3.538  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       6.821   0.492  -6.110  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       7.684   1.952  -5.689  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       8.992   0.608  -7.172  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       9.764   0.694  -5.596  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.759   2.688  -3.160  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.874   3.663  -2.572  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.967   4.256  -3.645  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.436   4.882  -4.597  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.715   4.743  -1.886  1.00  0.00           C  
ATOM     94  CG  LEU A   7       6.037   5.524  -0.760  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       5.020   6.502  -1.311  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.375   4.570   0.219  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.699   2.925  -3.298  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.266   3.163  -1.838  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.594   4.269  -1.480  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       7.027   5.445  -2.638  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.789   6.085  -0.223  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       4.281   5.961  -1.884  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.537   7.019  -0.494  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       5.518   7.217  -1.949  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.089   3.825   0.539  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       5.020   5.121   1.075  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.540   4.084  -0.262  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.672   4.043  -3.486  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.716   4.483  -4.480  1.00  0.00           C  
ATOM    110  C   GLY A   8       2.081   3.319  -5.211  1.00  0.00           C  
ATOM    111  O   GLY A   8       1.063   3.479  -5.884  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.357   3.596  -2.670  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       1.942   5.054  -3.992  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.221   5.112  -5.197  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.678   2.143  -5.069  1.00  0.00           N  
ATOM    116  CA  GLU A   9       2.169   0.943  -5.715  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.983   0.383  -4.946  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.715   0.783  -3.813  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.264  -0.118  -5.799  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.396   0.223  -6.747  1.00  0.00           C  
ATOM    121  CD  GLU A   9       4.007   0.103  -8.205  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.535   1.099  -8.788  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       4.180  -0.992  -8.783  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.477   2.075  -4.508  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.852   1.205  -6.713  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.686  -0.254  -4.817  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.822  -1.047  -6.121  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.710   1.237  -6.558  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       5.215  -0.449  -6.553  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.284  -0.544  -5.576  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -0.841  -1.218  -4.953  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.329  -2.347  -4.076  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.672  -2.986  -4.403  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -1.796  -1.796  -6.007  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.572  -0.769  -6.827  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -1.662   0.057  -7.729  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -0.773  -0.784  -8.531  1.00  0.00           N  
ATOM    138  CZ  ARG A  10       0.445  -0.416  -8.921  1.00  0.00           C  
ATOM    139  NH1 ARG A  10       0.875   0.823  -8.706  1.00  0.00           N  
ATOM    140  NH2 ARG A  10       1.223  -1.279  -9.551  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.541  -0.795  -6.486  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.367  -0.503  -4.341  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.221  -2.396  -6.694  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.511  -2.432  -5.506  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.288  -1.292  -7.442  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -3.093  -0.107  -6.151  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -2.274   0.652  -8.392  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -1.063   0.710  -7.111  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -1.093  -1.689  -8.762  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       0.282   1.494  -8.256  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       1.813   1.090  -8.979  1.00  0.00           H  
ATOM    152 HH21 ARG A  10       0.896  -2.210  -9.738  1.00  0.00           H  
ATOM    153 HH22 ARG A  10       2.148  -1.011  -9.836  1.00  0.00           H  
ATOM    154  N   CYS A  11      -0.998  -2.588  -2.972  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.624  -3.683  -2.098  1.00  0.00           C  
ATOM    156  C   CYS A  11      -1.818  -4.595  -1.856  1.00  0.00           C  
ATOM    157  O   CYS A  11      -2.966  -4.146  -1.868  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.061  -3.146  -0.774  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.142  -1.957   0.091  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.765  -2.023  -2.734  1.00  0.00           H  
ATOM    161  HA  CYS A  11       0.144  -4.246  -2.602  1.00  0.00           H  
ATOM    162  HB2 CYS A  11       0.111  -3.975  -0.105  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.879  -2.650  -0.971  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.573  -5.903  -1.685  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.623  -6.857  -1.330  1.00  0.00           C  
ATOM    166  C   PRO A  12      -3.103  -6.608   0.090  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.394  -5.983   0.879  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -1.922  -8.215  -1.436  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.484  -7.910  -1.204  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.257  -6.557  -1.818  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.459  -6.810  -2.013  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.312  -8.887  -0.685  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.081  -8.634  -2.419  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.278  -7.885  -0.142  1.00  0.00           H  
ATOM    175  HG3 PRO A  12       0.133  -8.652  -1.691  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.502  -6.015  -1.271  1.00  0.00           H  
ATOM    177  HD3 PRO A  12       0.021  -6.656  -2.858  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.301  -7.087   0.404  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.870  -6.912   1.734  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.875  -7.395   2.785  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.551  -8.582   2.834  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.184  -7.685   1.849  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.971  -7.355   3.107  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -6.408  -7.026   4.151  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.288  -7.448   3.017  1.00  0.00           N  
ATOM    186  H   ASN A  13      -4.809  -7.584  -0.270  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -5.059  -5.859   1.881  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.800  -7.454   0.994  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -5.968  -8.745   1.851  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.675  -7.723   2.157  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.826  -7.237   3.810  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.383  -6.475   3.635  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.288  -6.750   4.577  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.546  -7.948   5.489  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.606  -8.551   6.011  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -2.174  -5.459   5.401  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.422  -4.695   5.126  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.848  -5.083   3.742  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.361  -6.916   4.048  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -2.087  -5.705   6.449  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -1.301  -4.907   5.085  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -4.185  -4.966   5.842  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -3.221  -3.636   5.173  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.922  -5.024   3.648  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -3.368  -4.455   3.005  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.812  -8.305   5.674  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.157  -9.443   6.515  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.743 -10.759   5.853  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.581 -11.774   6.527  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.655  -9.453   6.842  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.553  -9.841   5.666  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -8.039  -9.893   6.040  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -8.882 -10.179   4.878  1.00  0.00           N  
ATOM    214  CZ  ARG A  15     -10.190  -9.925   4.829  1.00  0.00           C  
ATOM    215  NH1 ARG A  15     -10.815  -9.414   5.885  1.00  0.00           N  
ATOM    216  NH2 ARG A  15     -10.876 -10.194   3.726  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.525  -7.787   5.242  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.604  -9.340   7.436  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -5.823 -10.149   7.647  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -5.933  -8.464   7.172  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -6.421  -9.117   4.876  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -6.249 -10.815   5.310  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -8.195 -10.671   6.774  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -8.338  -8.940   6.455  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -8.445 -10.578   4.090  1.00  0.00           H  
ATOM    226 HH11 ARG A  15     -10.303  -9.219   6.729  1.00  0.00           H  
ATOM    227 HH12 ARG A  15     -11.800  -9.219   5.846  1.00  0.00           H  
ATOM    228 HH21 ARG A  15     -10.412 -10.588   2.928  1.00  0.00           H  
ATOM    229 HH22 ARG A  15     -11.861 -10.010   3.686  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.551 -10.731   4.537  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -3.142 -11.924   3.797  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.635 -11.935   3.565  1.00  0.00           C  
ATOM    233  O   GLU A  16      -1.097 -12.878   2.983  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.862 -12.010   2.447  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -5.369 -12.110   2.552  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -6.027 -12.279   1.202  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -5.836 -13.336   0.570  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -6.745 -11.355   0.767  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.684  -9.884   4.048  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.407 -12.786   4.391  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.625 -11.132   1.867  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -3.506 -12.883   1.922  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -5.620 -12.957   3.167  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -5.743 -11.206   3.006  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.958 -10.890   4.016  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.474 -10.796   3.816  1.00  0.00           C  
ATOM    247  C   GLY A  17       0.890  -9.409   3.372  1.00  0.00           C  
ATOM    248  O   GLY A  17       0.461  -8.934   2.321  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.431 -10.174   4.486  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       0.972 -11.037   4.742  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       0.769 -11.509   3.060  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.718  -8.747   4.171  1.00  0.00           N  
ATOM    253  CA  ASP A  18       2.131  -7.386   3.860  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.536  -7.359   3.272  1.00  0.00           C  
ATOM    255  O   ASP A  18       4.520  -7.581   3.974  1.00  0.00           O  
ATOM    256  CB  ASP A  18       2.082  -6.504   5.112  1.00  0.00           C  
ATOM    257  CG  ASP A  18       2.462  -5.063   4.821  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       3.671  -4.769   4.700  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       1.557  -4.216   4.710  1.00  0.00           O  
ATOM    260  H   ASP A  18       2.065  -9.185   4.976  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.440  -6.992   3.130  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.082  -6.517   5.519  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       2.768  -6.895   5.846  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.620  -7.104   1.976  1.00  0.00           N  
ATOM    265  CA  TRP A  19       4.904  -6.905   1.313  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.054  -5.422   0.989  1.00  0.00           C  
ATOM    267  O   TRP A  19       5.838  -5.025   0.136  1.00  0.00           O  
ATOM    268  CB  TRP A  19       4.971  -7.739   0.027  1.00  0.00           C  
ATOM    269  CG  TRP A  19       4.389  -9.111   0.184  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       4.694 -10.017   1.155  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       3.403  -9.735  -0.650  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       3.955 -11.158   0.987  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       3.156 -11.014  -0.115  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       2.702  -9.340  -1.795  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       2.241 -11.896  -0.682  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       1.794 -10.221  -2.356  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       1.572 -11.484  -1.798  1.00  0.00           C  
ATOM    278  H   TRP A  19       2.798  -7.066   1.442  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.692  -7.209   1.992  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       4.423  -7.230  -0.746  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.002  -7.844  -0.281  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       5.409  -9.844   1.942  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       3.995 -11.950   1.562  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       2.859  -8.369  -2.239  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       2.057 -12.874  -0.265  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       1.243  -9.935  -3.240  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       0.855 -12.138  -2.271  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.297  -4.625   1.719  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.127  -3.196   1.462  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.278  -2.382   2.022  1.00  0.00           C  
ATOM    291  O   CYS A  20       5.465  -1.239   1.616  1.00  0.00           O  
ATOM    292  CB  CYS A  20       2.830  -2.701   2.090  1.00  0.00           C  
ATOM    293  SG  CYS A  20       2.110  -1.221   1.309  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.828  -5.012   2.490  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.081  -3.052   0.399  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       2.095  -3.485   2.055  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.028  -2.449   3.122  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.133  -3.059   2.789  1.00  0.00           N  
ATOM    299  CA  CYS A  21       6.826  -2.584   4.023  1.00  0.00           C  
ATOM    300  C   CYS A  21       6.987  -1.061   4.242  1.00  0.00           C  
ATOM    301  O   CYS A  21       7.958  -0.614   4.850  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.206  -3.223   4.052  1.00  0.00           C  
ATOM    303  SG  CYS A  21       8.186  -5.016   3.732  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.322  -3.975   2.510  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.278  -2.978   4.860  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       8.821  -2.761   3.298  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       8.650  -3.064   5.023  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.048  -0.280   3.754  1.00  0.00           N  
ATOM    309  CA  HIS A  22       5.861   1.087   4.205  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.636   1.105   5.109  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.751   0.943   6.322  1.00  0.00           O  
ATOM    312  CB  HIS A  22       5.674   2.055   3.032  1.00  0.00           C  
ATOM    313  CG  HIS A  22       6.889   2.232   2.177  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.138   1.477   1.049  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       7.906   3.119   2.264  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.252   1.899   0.479  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       8.736   2.892   1.198  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.453  -0.641   3.060  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.729   1.376   4.779  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       4.880   1.693   2.397  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.399   3.024   3.421  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       6.593   0.726   0.725  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       8.028   3.879   3.022  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       8.676   1.517  -0.435  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.636   3.275   1.092  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.462   1.293   4.517  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.215   0.993   5.195  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.120   0.733   4.168  1.00  0.00           C  
ATOM    329  O   LYS A  23       0.803   1.603   3.357  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.816   2.129   6.137  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.806   1.710   7.197  1.00  0.00           C  
ATOM    332  CD  LYS A  23       0.579   2.816   8.217  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -0.330   2.374   9.361  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -1.707   2.057   8.897  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.430   1.665   3.612  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.365   0.092   5.769  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.702   2.495   6.632  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.385   2.927   5.553  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.130   1.479   6.717  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       1.178   0.834   7.705  1.00  0.00           H  
ATOM    341  HD2 LYS A  23       1.531   3.114   8.625  1.00  0.00           H  
ATOM    342  HD3 LYS A  23       0.124   3.659   7.717  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       0.092   1.496   9.826  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -0.381   3.170  10.088  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -1.685   1.305   8.181  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -2.289   1.738   9.697  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -2.150   2.902   8.481  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.565  -0.470   4.192  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.498  -0.839   3.267  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.830  -0.364   3.811  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.434  -1.012   4.669  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.526  -2.356   3.055  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.709  -2.923   1.786  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.870  -1.123   4.852  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.309  -0.347   2.324  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.456  -2.687   2.756  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.791  -2.836   3.986  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.277   0.780   3.332  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.499   1.371   3.826  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.605   1.287   2.789  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.349   1.365   1.585  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -3.299   2.839   4.247  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.417   2.917   5.477  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -2.710   3.658   3.113  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.782   1.227   2.612  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.797   0.815   4.697  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -4.264   3.252   4.497  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -1.440   2.521   5.244  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -2.327   3.946   5.788  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -2.862   2.338   6.272  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.346   3.575   2.244  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -2.643   4.693   3.415  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -1.722   3.288   2.875  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.848   1.109   3.248  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -7.007   1.080   2.371  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.322   2.460   1.819  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.589   3.399   2.570  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -8.158   0.593   3.262  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.558   0.252   4.587  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -6.216   0.929   4.657  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.864   0.394   1.549  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.889   1.376   3.356  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.618  -0.271   2.812  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -8.197   0.611   5.374  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.443  -0.816   4.666  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -6.290   1.881   5.158  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.505   0.293   5.162  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.283   2.572   0.508  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.622   3.805  -0.178  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.927   3.595  -0.927  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.932   3.397  -2.143  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.517   4.196  -1.164  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -5.180   4.526  -0.522  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -5.135   5.910   0.093  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -6.107   6.304   0.777  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -4.124   6.618  -0.113  1.00  0.00           O  
ATOM    397  H   GLU A  27      -7.040   1.782  -0.025  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.744   4.584   0.557  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -6.365   3.378  -1.843  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.840   5.056  -1.726  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.974   3.802   0.248  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.419   4.464  -1.282  1.00  0.00           H  
ATOM    403  N   GLY A  28     -10.030   3.613  -0.199  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.305   3.286  -0.793  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.516   1.789  -0.839  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.648   1.143   0.201  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.978   3.844   0.754  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -12.093   3.739  -0.209  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.340   3.677  -1.800  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.517   1.228  -2.037  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.710  -0.204  -2.205  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.372  -0.906  -2.417  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.271  -2.127  -2.317  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -12.657  -0.475  -3.381  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -12.960  -1.952  -3.617  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -14.008  -2.147  -4.701  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -15.379  -1.636  -4.271  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -15.877  -2.325  -3.050  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.377   1.791  -2.831  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.156  -0.580  -1.299  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -13.590   0.034  -3.200  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -12.210  -0.077  -4.279  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -12.052  -2.449  -3.921  1.00  0.00           H  
ATOM    424  HG3 LYS A  29     -13.319  -2.389  -2.698  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -13.696  -1.611  -5.585  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -14.082  -3.200  -4.926  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -15.311  -0.577  -4.073  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -16.079  -1.804  -5.077  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -15.254  -2.123  -2.241  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -16.835  -1.996  -2.819  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -15.905  -3.354  -3.202  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.342  -0.125  -2.692  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -8.028  -0.674  -2.975  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.081  -0.447  -1.807  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.441   0.191  -0.818  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.453  -0.028  -4.230  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -8.228  -0.345  -5.497  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.669   0.416  -6.696  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -8.322   0.040  -7.948  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -8.042   0.597  -9.123  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -7.135   1.563  -9.199  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -8.665   0.184 -10.219  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.460   0.845  -2.691  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.134  -1.733  -3.139  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -7.448   1.039  -4.095  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.439  -0.372  -4.358  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -8.164  -1.404  -5.688  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -9.265  -0.066  -5.350  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.813   1.474  -6.537  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.610   0.210  -6.782  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -9.001  -0.676  -7.909  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -6.663   1.876  -8.372  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -6.917   1.982 -10.084  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -9.348  -0.553 -10.162  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -8.461   0.603 -11.108  1.00  0.00           H  
ATOM    456  N   PHE A  31      -5.878  -0.980  -1.929  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.835  -0.784  -0.930  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.578  -0.265  -1.614  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.254  -0.684  -2.727  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.519  -2.095  -0.199  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.685  -2.706   0.529  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.530  -3.598  -0.114  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.928  -2.397   1.858  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.598  -4.167   0.554  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.994  -2.965   2.530  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.830  -3.851   1.878  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.676  -1.517  -2.726  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.181  -0.049  -0.219  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.166  -2.817  -0.915  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.736  -1.912   0.524  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -5.275  -1.706   2.369  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -6.348  -3.845  -1.150  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -7.174  -2.716   3.567  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -8.249  -4.860   0.041  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.663  -4.296   2.401  1.00  0.00           H  
ATOM    476  N   TYR A  32      -2.876   0.649  -0.964  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.676   1.237  -1.546  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.571   1.361  -0.515  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.831   1.565   0.674  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -1.966   2.624  -2.121  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -2.774   2.628  -3.398  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.157   2.628  -3.359  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -2.154   2.653  -4.639  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -4.906   2.650  -4.516  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -2.893   2.680  -5.803  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -4.269   2.677  -5.737  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -5.014   2.705  -6.894  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.158   0.922  -0.063  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.342   0.592  -2.342  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.513   3.196  -1.391  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.029   3.118  -2.320  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -1.074   2.653  -4.688  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -4.650   2.602  -2.403  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -2.393   2.700  -6.759  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -5.983   2.652  -4.461  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.725   3.352  -6.795  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.662   1.245  -0.980  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.817   1.454  -0.131  1.00  0.00           C  
ATOM    499  C   CYS A  33       2.066   2.938   0.035  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.605   3.593  -0.859  1.00  0.00           O  
ATOM    501  CB  CYS A  33       3.057   0.768  -0.707  1.00  0.00           C  
ATOM    502  SG  CYS A  33       3.048  -1.037  -0.478  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.798   1.020  -1.926  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.593   1.028   0.838  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       3.120   0.973  -1.765  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.935   1.158  -0.216  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.653   3.461   1.173  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.790   4.879   1.459  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.872   5.102   2.501  1.00  0.00           C  
ATOM    510  O   ARG A  34       3.178   4.209   3.294  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.464   5.456   1.962  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.680   5.378   0.964  1.00  0.00           C  
ATOM    513  CD  ARG A  34      -0.371   6.120  -0.325  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -1.521   6.146  -1.235  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -1.413   6.211  -2.560  1.00  0.00           C  
ATOM    516  NH1 ARG A  34      -0.218   6.283  -3.131  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -2.500   6.215  -3.316  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.250   2.871   1.851  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.074   5.380   0.545  1.00  0.00           H  
ATOM    520  HB2 ARG A  34       0.168   4.916   2.847  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.612   6.492   2.223  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.870   4.343   0.732  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.558   5.812   1.416  1.00  0.00           H  
ATOM    524  HD2 ARG A  34      -0.091   7.134  -0.085  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.456   5.628  -0.822  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -2.425   6.115  -0.829  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       0.611   6.292  -2.568  1.00  0.00           H  
ATOM    528 HH12 ARG A  34      -0.137   6.337  -4.130  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -3.411   6.172  -2.896  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -2.419   6.258  -4.315  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.456   6.287   2.481  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.470   6.659   3.453  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.807   7.301   4.656  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.611   8.517   4.706  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.493   7.614   2.829  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.469   8.181   3.846  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       7.388   7.453   4.275  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.329   9.369   4.215  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.188   6.938   1.799  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.973   5.756   3.770  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       6.056   7.082   2.080  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       4.970   8.436   2.363  1.00  0.00           H  
ATOM    543  N   GLN A  36       3.436   6.473   5.610  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.759   6.947   6.799  1.00  0.00           C  
ATOM    545  C   GLN A  36       3.738   7.024   7.960  1.00  0.00           C  
ATOM    546  O   GLN A  36       4.115   8.149   8.338  1.00  0.00           O  
ATOM    547  CB  GLN A  36       1.580   6.035   7.144  1.00  0.00           C  
ATOM    548  CG  GLN A  36       0.539   5.937   6.035  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.070   7.280   5.676  1.00  0.00           C  
ATOM    550  OE1 GLN A  36       0.425   7.984   4.796  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -1.149   7.641   6.350  1.00  0.00           N  
ATOM    552  OXT GLN A  36       4.157   5.960   8.460  1.00  0.00           O  
ATOM    553  H   GLN A  36       3.627   5.518   5.515  1.00  0.00           H  
ATOM    554  HA  GLN A  36       2.389   7.938   6.590  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       1.953   5.040   7.346  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       1.095   6.415   8.032  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       1.009   5.530   5.154  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -0.248   5.273   6.355  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -1.493   7.031   7.033  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -1.554   8.510   6.145  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      10.783  -5.564  -8.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.543  -5.766  -7.470  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.815  -5.661  -6.659  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.915  -5.661  -7.212  1.00  0.00           O  
ATOM      5  HA2 GLY A   1       9.846  -5.019  -7.124  1.00  0.00           H  
ATOM      6  HA3 GLY A   1      10.111  -6.744  -7.319  1.00  0.00           H  
ATOM      7  H1  GLY A   1      11.467  -6.262  -9.265  1.00  0.00           H  
ATOM      8  H2  GLY A   1       9.894  -5.670  -9.443  1.00  0.00           H  
ATOM      9  H3  GLY A   1      11.162  -4.614  -9.085  1.00  0.00           H  
ATOM     10  N   THR A   2      11.663  -5.565  -5.347  1.00  0.00           N  
ATOM     11  CA  THR A   2      12.797  -5.493  -4.442  1.00  0.00           C  
ATOM     12  C   THR A   2      12.383  -6.034  -3.068  1.00  0.00           C  
ATOM     13  O   THR A   2      12.759  -5.502  -2.017  1.00  0.00           O  
ATOM     14  CB  THR A   2      13.343  -4.043  -4.346  1.00  0.00           C  
ATOM     15  OG1 THR A   2      14.545  -4.004  -3.566  1.00  0.00           O  
ATOM     16  CG2 THR A   2      12.312  -3.092  -3.748  1.00  0.00           C  
ATOM     17  H   THR A   2      10.752  -5.541  -4.973  1.00  0.00           H  
ATOM     18  HA  THR A   2      13.578  -6.125  -4.843  1.00  0.00           H  
ATOM     19  HB  THR A   2      13.576  -3.705  -5.347  1.00  0.00           H  
ATOM     20  HG1 THR A   2      15.292  -3.793  -4.145  1.00  0.00           H  
ATOM     21 HG21 THR A   2      12.042  -3.430  -2.760  1.00  0.00           H  
ATOM     22 HG22 THR A   2      12.731  -2.098  -3.687  1.00  0.00           H  
ATOM     23 HG23 THR A   2      11.433  -3.074  -4.375  1.00  0.00           H  
ATOM     24  N   TYR A   3      11.594  -7.113  -3.112  1.00  0.00           N  
ATOM     25  CA  TYR A   3      10.991  -7.736  -1.930  1.00  0.00           C  
ATOM     26  C   TYR A   3       9.862  -6.869  -1.378  1.00  0.00           C  
ATOM     27  O   TYR A   3       8.742  -7.344  -1.190  1.00  0.00           O  
ATOM     28  CB  TYR A   3      12.035  -8.042  -0.843  1.00  0.00           C  
ATOM     29  CG  TYR A   3      11.458  -8.719   0.387  1.00  0.00           C  
ATOM     30  CD1 TYR A   3      11.262 -10.095   0.413  1.00  0.00           C  
ATOM     31  CD2 TYR A   3      11.107  -7.987   1.518  1.00  0.00           C  
ATOM     32  CE1 TYR A   3      10.732 -10.720   1.526  1.00  0.00           C  
ATOM     33  CE2 TYR A   3      10.577  -8.607   2.634  1.00  0.00           C  
ATOM     34  CZ  TYR A   3      10.392  -9.973   2.632  1.00  0.00           C  
ATOM     35  OH  TYR A   3       9.862 -10.594   3.741  1.00  0.00           O  
ATOM     36  H   TYR A   3      11.406  -7.512  -3.990  1.00  0.00           H  
ATOM     37  HA  TYR A   3      10.559  -8.668  -2.255  1.00  0.00           H  
ATOM     38  HB2 TYR A   3      12.789  -8.696  -1.256  1.00  0.00           H  
ATOM     39  HB3 TYR A   3      12.503  -7.122  -0.530  1.00  0.00           H  
ATOM     40  HD1 TYR A   3      11.528 -10.680  -0.455  1.00  0.00           H  
ATOM     41  HD2 TYR A   3      11.250  -6.917   1.520  1.00  0.00           H  
ATOM     42  HE1 TYR A   3      10.589 -11.789   1.525  1.00  0.00           H  
ATOM     43  HE2 TYR A   3      10.310  -8.021   3.500  1.00  0.00           H  
ATOM     44  HH  TYR A   3       9.128 -10.064   4.085  1.00  0.00           H  
ATOM     45  N   CYS A   4      10.150  -5.600  -1.142  1.00  0.00           N  
ATOM     46  CA  CYS A   4       9.142  -4.674  -0.669  1.00  0.00           C  
ATOM     47  C   CYS A   4       8.565  -3.897  -1.846  1.00  0.00           C  
ATOM     48  O   CYS A   4       9.269  -3.590  -2.807  1.00  0.00           O  
ATOM     49  CB  CYS A   4       9.719  -3.714   0.379  1.00  0.00           C  
ATOM     50  SG  CYS A   4      10.461  -4.546   1.825  1.00  0.00           S  
ATOM     51  H   CYS A   4      11.060  -5.276  -1.309  1.00  0.00           H  
ATOM     52  HA  CYS A   4       8.352  -5.253  -0.216  1.00  0.00           H  
ATOM     53  HB2 CYS A   4      10.484  -3.104  -0.080  1.00  0.00           H  
ATOM     54  HB3 CYS A   4       8.925  -3.075   0.741  1.00  0.00           H  
ATOM     55  N   ILE A   5       7.280  -3.606  -1.771  1.00  0.00           N  
ATOM     56  CA  ILE A   5       6.579  -2.896  -2.823  1.00  0.00           C  
ATOM     57  C   ILE A   5       6.836  -1.403  -2.678  1.00  0.00           C  
ATOM     58  O   ILE A   5       6.757  -0.858  -1.575  1.00  0.00           O  
ATOM     59  CB  ILE A   5       5.057  -3.178  -2.759  1.00  0.00           C  
ATOM     60  CG1 ILE A   5       4.774  -4.680  -2.878  1.00  0.00           C  
ATOM     61  CG2 ILE A   5       4.330  -2.427  -3.856  1.00  0.00           C  
ATOM     62  CD1 ILE A   5       3.318  -5.045  -2.647  1.00  0.00           C  
ATOM     63  H   ILE A   5       6.788  -3.857  -0.962  1.00  0.00           H  
ATOM     64  HA  ILE A   5       6.961  -3.233  -3.777  1.00  0.00           H  
ATOM     65  HB  ILE A   5       4.687  -2.822  -1.806  1.00  0.00           H  
ATOM     66 HG12 ILE A   5       5.044  -5.014  -3.874  1.00  0.00           H  
ATOM     67 HG13 ILE A   5       5.372  -5.207  -2.151  1.00  0.00           H  
ATOM     68 HG21 ILE A   5       4.693  -2.757  -4.819  1.00  0.00           H  
ATOM     69 HG22 ILE A   5       3.270  -2.625  -3.782  1.00  0.00           H  
ATOM     70 HG23 ILE A   5       4.511  -1.370  -3.745  1.00  0.00           H  
ATOM     71 HD11 ILE A   5       2.698  -4.517  -3.356  1.00  0.00           H  
ATOM     72 HD12 ILE A   5       3.187  -6.111  -2.776  1.00  0.00           H  
ATOM     73 HD13 ILE A   5       3.031  -4.768  -1.642  1.00  0.00           H  
ATOM     74  N   GLU A   6       7.158  -0.752  -3.785  1.00  0.00           N  
ATOM     75  CA  GLU A   6       7.533   0.651  -3.764  1.00  0.00           C  
ATOM     76  C   GLU A   6       6.341   1.547  -3.448  1.00  0.00           C  
ATOM     77  O   GLU A   6       5.180   1.175  -3.637  1.00  0.00           O  
ATOM     78  CB  GLU A   6       8.196   1.073  -5.079  1.00  0.00           C  
ATOM     79  CG  GLU A   6       7.426   0.702  -6.325  1.00  0.00           C  
ATOM     80  CD  GLU A   6       7.751  -0.694  -6.820  1.00  0.00           C  
ATOM     81  OE1 GLU A   6       7.158  -1.667  -6.313  1.00  0.00           O  
ATOM     82  OE2 GLU A   6       8.612  -0.824  -7.717  1.00  0.00           O  
ATOM     83  H   GLU A   6       7.130  -1.225  -4.648  1.00  0.00           H  
ATOM     84  HA  GLU A   6       8.252   0.771  -2.974  1.00  0.00           H  
ATOM     85  HB2 GLU A   6       8.317   2.142  -5.078  1.00  0.00           H  
ATOM     86  HB3 GLU A   6       9.167   0.612  -5.139  1.00  0.00           H  
ATOM     87  HG2 GLU A   6       6.375   0.757  -6.103  1.00  0.00           H  
ATOM     88  HG3 GLU A   6       7.669   1.411  -7.098  1.00  0.00           H  
ATOM     89  N   LEU A   7       6.660   2.730  -2.955  1.00  0.00           N  
ATOM     90  CA  LEU A   7       5.676   3.671  -2.451  1.00  0.00           C  
ATOM     91  C   LEU A   7       4.794   4.192  -3.579  1.00  0.00           C  
ATOM     92  O   LEU A   7       5.284   4.730  -4.572  1.00  0.00           O  
ATOM     93  CB  LEU A   7       6.418   4.820  -1.758  1.00  0.00           C  
ATOM     94  CG  LEU A   7       5.708   5.496  -0.580  1.00  0.00           C  
ATOM     95  CD1 LEU A   7       4.516   6.310  -1.044  1.00  0.00           C  
ATOM     96  CD2 LEU A   7       5.277   4.465   0.447  1.00  0.00           C  
ATOM     97  H   LEU A   7       7.605   2.988  -2.934  1.00  0.00           H  
ATOM     98  HA  LEU A   7       5.060   3.160  -1.733  1.00  0.00           H  
ATOM     99  HB2 LEU A   7       7.359   4.435  -1.399  1.00  0.00           H  
ATOM    100  HB3 LEU A   7       6.623   5.573  -2.498  1.00  0.00           H  
ATOM    101  HG  LEU A   7       6.404   6.170  -0.100  1.00  0.00           H  
ATOM    102 HD11 LEU A   7       3.798   5.656  -1.512  1.00  0.00           H  
ATOM    103 HD12 LEU A   7       4.061   6.796  -0.191  1.00  0.00           H  
ATOM    104 HD13 LEU A   7       4.842   7.055  -1.753  1.00  0.00           H  
ATOM    105 HD21 LEU A   7       6.133   3.885   0.759  1.00  0.00           H  
ATOM    106 HD22 LEU A   7       4.850   4.965   1.303  1.00  0.00           H  
ATOM    107 HD23 LEU A   7       4.536   3.810   0.014  1.00  0.00           H  
ATOM    108  N   GLY A   8       3.492   4.016  -3.421  1.00  0.00           N  
ATOM    109  CA  GLY A   8       2.547   4.483  -4.417  1.00  0.00           C  
ATOM    110  C   GLY A   8       1.912   3.347  -5.192  1.00  0.00           C  
ATOM    111  O   GLY A   8       0.966   3.558  -5.951  1.00  0.00           O  
ATOM    112  H   GLY A   8       3.165   3.567  -2.609  1.00  0.00           H  
ATOM    113  HA2 GLY A   8       1.769   5.045  -3.922  1.00  0.00           H  
ATOM    114  HA3 GLY A   8       3.062   5.131  -5.108  1.00  0.00           H  
ATOM    115  N   GLU A   9       2.430   2.144  -5.005  1.00  0.00           N  
ATOM    116  CA  GLU A   9       1.911   0.969  -5.688  1.00  0.00           C  
ATOM    117  C   GLU A   9       0.719   0.384  -4.944  1.00  0.00           C  
ATOM    118  O   GLU A   9       0.414   0.785  -3.821  1.00  0.00           O  
ATOM    119  CB  GLU A   9       3.006  -0.079  -5.807  1.00  0.00           C  
ATOM    120  CG  GLU A   9       4.076   0.265  -6.820  1.00  0.00           C  
ATOM    121  CD  GLU A   9       3.585   0.158  -8.246  1.00  0.00           C  
ATOM    122  OE1 GLU A   9       3.411  -0.980  -8.734  1.00  0.00           O  
ATOM    123  OE2 GLU A   9       3.377   1.205  -8.889  1.00  0.00           O  
ATOM    124  H   GLU A   9       3.187   2.039  -4.390  1.00  0.00           H  
ATOM    125  HA  GLU A   9       1.599   1.268  -6.677  1.00  0.00           H  
ATOM    126  HB2 GLU A   9       3.480  -0.191  -4.845  1.00  0.00           H  
ATOM    127  HB3 GLU A   9       2.560  -1.019  -6.088  1.00  0.00           H  
ATOM    128  HG2 GLU A   9       4.404   1.277  -6.644  1.00  0.00           H  
ATOM    129  HG3 GLU A   9       4.904  -0.411  -6.687  1.00  0.00           H  
ATOM    130  N   ARG A  10       0.061  -0.571  -5.583  1.00  0.00           N  
ATOM    131  CA  ARG A  10      -1.100  -1.226  -5.008  1.00  0.00           C  
ATOM    132  C   ARG A  10      -0.656  -2.438  -4.210  1.00  0.00           C  
ATOM    133  O   ARG A  10       0.215  -3.190  -4.651  1.00  0.00           O  
ATOM    134  CB  ARG A  10      -2.088  -1.666  -6.100  1.00  0.00           C  
ATOM    135  CG  ARG A  10      -2.659  -0.530  -6.940  1.00  0.00           C  
ATOM    136  CD  ARG A  10      -1.636   0.029  -7.919  1.00  0.00           C  
ATOM    137  NE  ARG A  10      -2.122   1.225  -8.603  1.00  0.00           N  
ATOM    138  CZ  ARG A  10      -1.430   1.880  -9.535  1.00  0.00           C  
ATOM    139  NH1 ARG A  10      -0.242   1.429  -9.921  1.00  0.00           N  
ATOM    140  NH2 ARG A  10      -1.929   2.980 -10.085  1.00  0.00           N  
ATOM    141  H   ARG A  10       0.379  -0.860  -6.462  1.00  0.00           H  
ATOM    142  HA  ARG A  10      -1.586  -0.527  -4.346  1.00  0.00           H  
ATOM    143  HB2 ARG A  10      -1.583  -2.350  -6.763  1.00  0.00           H  
ATOM    144  HB3 ARG A  10      -2.912  -2.181  -5.629  1.00  0.00           H  
ATOM    145  HG2 ARG A  10      -3.504  -0.902  -7.498  1.00  0.00           H  
ATOM    146  HG3 ARG A  10      -2.983   0.260  -6.281  1.00  0.00           H  
ATOM    147  HD2 ARG A  10      -0.739   0.282  -7.373  1.00  0.00           H  
ATOM    148  HD3 ARG A  10      -1.406  -0.727  -8.655  1.00  0.00           H  
ATOM    149  HE  ARG A  10      -3.008   1.567  -8.339  1.00  0.00           H  
ATOM    150 HH11 ARG A  10       0.138   0.596  -9.516  1.00  0.00           H  
ATOM    151 HH12 ARG A  10       0.283   1.923 -10.622  1.00  0.00           H  
ATOM    152 HH21 ARG A  10      -2.829   3.323  -9.803  1.00  0.00           H  
ATOM    153 HH22 ARG A  10      -1.407   3.475 -10.786  1.00  0.00           H  
ATOM    154  N   CYS A  11      -1.248  -2.633  -3.049  1.00  0.00           N  
ATOM    155  CA  CYS A  11      -0.890  -3.754  -2.202  1.00  0.00           C  
ATOM    156  C   CYS A  11      -2.113  -4.588  -1.863  1.00  0.00           C  
ATOM    157  O   CYS A  11      -3.228  -4.073  -1.819  1.00  0.00           O  
ATOM    158  CB  CYS A  11      -0.221  -3.259  -0.915  1.00  0.00           C  
ATOM    159  SG  CYS A  11      -1.182  -2.020   0.029  1.00  0.00           S  
ATOM    160  H   CYS A  11      -1.949  -2.013  -2.753  1.00  0.00           H  
ATOM    161  HA  CYS A  11      -0.188  -4.364  -2.749  1.00  0.00           H  
ATOM    162  HB2 CYS A  11      -0.050  -4.102  -0.262  1.00  0.00           H  
ATOM    163  HB3 CYS A  11       0.730  -2.811  -1.167  1.00  0.00           H  
ATOM    164  N   PRO A  12      -1.928  -5.900  -1.668  1.00  0.00           N  
ATOM    165  CA  PRO A  12      -2.980  -6.762  -1.139  1.00  0.00           C  
ATOM    166  C   PRO A  12      -3.214  -6.459   0.335  1.00  0.00           C  
ATOM    167  O   PRO A  12      -2.292  -6.019   1.026  1.00  0.00           O  
ATOM    168  CB  PRO A  12      -2.413  -8.175  -1.322  1.00  0.00           C  
ATOM    169  CG  PRO A  12      -0.933  -7.991  -1.324  1.00  0.00           C  
ATOM    170  CD  PRO A  12      -0.687  -6.647  -1.954  1.00  0.00           C  
ATOM    171  HA  PRO A  12      -3.905  -6.652  -1.687  1.00  0.00           H  
ATOM    172  HB2 PRO A  12      -2.733  -8.802  -0.501  1.00  0.00           H  
ATOM    173  HB3 PRO A  12      -2.761  -8.589  -2.256  1.00  0.00           H  
ATOM    174  HG2 PRO A  12      -0.560  -8.004  -0.310  1.00  0.00           H  
ATOM    175  HG3 PRO A  12      -0.463  -8.772  -1.907  1.00  0.00           H  
ATOM    176  HD2 PRO A  12       0.165  -6.168  -1.495  1.00  0.00           H  
ATOM    177  HD3 PRO A  12      -0.537  -6.748  -3.020  1.00  0.00           H  
ATOM    178  N   ASN A  13      -4.440  -6.689   0.801  1.00  0.00           N  
ATOM    179  CA  ASN A  13      -4.806  -6.422   2.190  1.00  0.00           C  
ATOM    180  C   ASN A  13      -3.776  -7.046   3.119  1.00  0.00           C  
ATOM    181  O   ASN A  13      -3.497  -8.238   3.023  1.00  0.00           O  
ATOM    182  CB  ASN A  13      -6.207  -6.992   2.477  1.00  0.00           C  
ATOM    183  CG  ASN A  13      -6.735  -6.668   3.870  1.00  0.00           C  
ATOM    184  OD1 ASN A  13      -5.983  -6.559   4.838  1.00  0.00           O  
ATOM    185  ND2 ASN A  13      -8.045  -6.527   3.985  1.00  0.00           N  
ATOM    186  H   ASN A  13      -5.118  -7.056   0.196  1.00  0.00           H  
ATOM    187  HA  ASN A  13      -4.817  -5.352   2.334  1.00  0.00           H  
ATOM    188  HB2 ASN A  13      -6.899  -6.590   1.753  1.00  0.00           H  
ATOM    189  HB3 ASN A  13      -6.172  -8.065   2.369  1.00  0.00           H  
ATOM    190 HD21 ASN A  13      -8.598  -6.637   3.179  1.00  0.00           H  
ATOM    191 HD22 ASN A  13      -8.413  -6.321   4.871  1.00  0.00           H  
ATOM    192  N   PRO A  14      -3.176  -6.228   4.006  1.00  0.00           N  
ATOM    193  CA  PRO A  14      -2.081  -6.646   4.889  1.00  0.00           C  
ATOM    194  C   PRO A  14      -2.383  -7.912   5.686  1.00  0.00           C  
ATOM    195  O   PRO A  14      -1.465  -8.607   6.121  1.00  0.00           O  
ATOM    196  CB  PRO A  14      -1.883  -5.451   5.832  1.00  0.00           C  
ATOM    197  CG  PRO A  14      -3.068  -4.575   5.624  1.00  0.00           C  
ATOM    198  CD  PRO A  14      -3.509  -4.810   4.213  1.00  0.00           C  
ATOM    199  HA  PRO A  14      -1.175  -6.807   4.326  1.00  0.00           H  
ATOM    200  HB2 PRO A  14      -1.828  -5.799   6.851  1.00  0.00           H  
ATOM    201  HB3 PRO A  14      -0.970  -4.938   5.573  1.00  0.00           H  
ATOM    202  HG2 PRO A  14      -3.852  -4.847   6.313  1.00  0.00           H  
ATOM    203  HG3 PRO A  14      -2.788  -3.541   5.760  1.00  0.00           H  
ATOM    204  HD2 PRO A  14      -4.570  -4.642   4.116  1.00  0.00           H  
ATOM    205  HD3 PRO A  14      -2.958  -4.181   3.531  1.00  0.00           H  
ATOM    206  N   ARG A  15      -3.663  -8.223   5.865  1.00  0.00           N  
ATOM    207  CA  ARG A  15      -4.051  -9.445   6.557  1.00  0.00           C  
ATOM    208  C   ARG A  15      -3.691 -10.677   5.717  1.00  0.00           C  
ATOM    209  O   ARG A  15      -3.582 -11.785   6.239  1.00  0.00           O  
ATOM    210  CB  ARG A  15      -5.547  -9.431   6.891  1.00  0.00           C  
ATOM    211  CG  ARG A  15      -6.465  -9.637   5.692  1.00  0.00           C  
ATOM    212  CD  ARG A  15      -7.940  -9.518   6.077  1.00  0.00           C  
ATOM    213  NE  ARG A  15      -8.266 -10.317   7.258  1.00  0.00           N  
ATOM    214  CZ  ARG A  15      -9.309 -10.078   8.055  1.00  0.00           C  
ATOM    215  NH1 ARG A  15     -10.129  -9.067   7.801  1.00  0.00           N  
ATOM    216  NH2 ARG A  15      -9.527 -10.846   9.112  1.00  0.00           N  
ATOM    217  H   ARG A  15      -4.359  -7.610   5.534  1.00  0.00           H  
ATOM    218  HA  ARG A  15      -3.489  -9.485   7.478  1.00  0.00           H  
ATOM    219  HB2 ARG A  15      -5.749 -10.214   7.605  1.00  0.00           H  
ATOM    220  HB3 ARG A  15      -5.783  -8.481   7.342  1.00  0.00           H  
ATOM    221  HG2 ARG A  15      -6.232  -8.891   4.943  1.00  0.00           H  
ATOM    222  HG3 ARG A  15      -6.285 -10.622   5.286  1.00  0.00           H  
ATOM    223  HD2 ARG A  15      -8.176  -8.482   6.278  1.00  0.00           H  
ATOM    224  HD3 ARG A  15      -8.545  -9.862   5.250  1.00  0.00           H  
ATOM    225  HE  ARG A  15      -7.672 -11.071   7.468  1.00  0.00           H  
ATOM    226 HH11 ARG A  15      -9.971  -8.473   7.007  1.00  0.00           H  
ATOM    227 HH12 ARG A  15     -10.914  -8.892   8.402  1.00  0.00           H  
ATOM    228 HH21 ARG A  15      -8.910 -11.610   9.316  1.00  0.00           H  
ATOM    229 HH22 ARG A  15     -10.304 -10.662   9.718  1.00  0.00           H  
ATOM    230  N   GLU A  16      -3.501 -10.473   4.414  1.00  0.00           N  
ATOM    231  CA  GLU A  16      -3.055 -11.543   3.523  1.00  0.00           C  
ATOM    232  C   GLU A  16      -1.534 -11.546   3.406  1.00  0.00           C  
ATOM    233  O   GLU A  16      -0.953 -12.456   2.815  1.00  0.00           O  
ATOM    234  CB  GLU A  16      -3.660 -11.400   2.120  1.00  0.00           C  
ATOM    235  CG  GLU A  16      -5.171 -11.481   2.070  1.00  0.00           C  
ATOM    236  CD  GLU A  16      -5.691 -11.533   0.647  1.00  0.00           C  
ATOM    237  OE1 GLU A  16      -5.641 -12.620   0.032  1.00  0.00           O  
ATOM    238  OE2 GLU A  16      -6.159 -10.493   0.139  1.00  0.00           O  
ATOM    239  H   GLU A  16      -3.668  -9.575   4.040  1.00  0.00           H  
ATOM    240  HA  GLU A  16      -3.372 -12.483   3.951  1.00  0.00           H  
ATOM    241  HB2 GLU A  16      -3.365 -10.447   1.709  1.00  0.00           H  
ATOM    242  HB3 GLU A  16      -3.264 -12.185   1.493  1.00  0.00           H  
ATOM    243  HG2 GLU A  16      -5.489 -12.371   2.588  1.00  0.00           H  
ATOM    244  HG3 GLU A  16      -5.583 -10.610   2.557  1.00  0.00           H  
ATOM    245  N   GLY A  17      -0.896 -10.527   3.968  1.00  0.00           N  
ATOM    246  CA  GLY A  17       0.544 -10.414   3.877  1.00  0.00           C  
ATOM    247  C   GLY A  17       0.975  -9.356   2.882  1.00  0.00           C  
ATOM    248  O   GLY A  17       1.035  -9.615   1.680  1.00  0.00           O  
ATOM    249  H   GLY A  17      -1.408  -9.848   4.456  1.00  0.00           H  
ATOM    250  HA2 GLY A  17       0.939 -10.166   4.851  1.00  0.00           H  
ATOM    251  HA3 GLY A  17       0.949 -11.366   3.571  1.00  0.00           H  
ATOM    252  N   ASP A  18       1.263  -8.161   3.372  1.00  0.00           N  
ATOM    253  CA  ASP A  18       1.707  -7.073   2.512  1.00  0.00           C  
ATOM    254  C   ASP A  18       3.228  -7.021   2.474  1.00  0.00           C  
ATOM    255  O   ASP A  18       3.896  -7.376   3.446  1.00  0.00           O  
ATOM    256  CB  ASP A  18       1.161  -5.725   3.000  1.00  0.00           C  
ATOM    257  CG  ASP A  18       1.861  -5.228   4.251  1.00  0.00           C  
ATOM    258  OD1 ASP A  18       1.477  -5.646   5.365  1.00  0.00           O  
ATOM    259  OD2 ASP A  18       2.801  -4.414   4.126  1.00  0.00           O  
ATOM    260  H   ASP A  18       1.186  -8.005   4.339  1.00  0.00           H  
ATOM    261  HA  ASP A  18       1.339  -7.265   1.514  1.00  0.00           H  
ATOM    262  HB2 ASP A  18       1.299  -4.989   2.223  1.00  0.00           H  
ATOM    263  HB3 ASP A  18       0.107  -5.823   3.213  1.00  0.00           H  
ATOM    264  N   TRP A  19       3.772  -6.609   1.342  1.00  0.00           N  
ATOM    265  CA  TRP A  19       5.209  -6.422   1.213  1.00  0.00           C  
ATOM    266  C   TRP A  19       5.513  -4.935   1.068  1.00  0.00           C  
ATOM    267  O   TRP A  19       6.567  -4.549   0.594  1.00  0.00           O  
ATOM    268  CB  TRP A  19       5.740  -7.183  -0.007  1.00  0.00           C  
ATOM    269  CG  TRP A  19       5.111  -8.532  -0.196  1.00  0.00           C  
ATOM    270  CD1 TRP A  19       4.302  -8.918  -1.225  1.00  0.00           C  
ATOM    271  CD2 TRP A  19       5.225  -9.667   0.671  1.00  0.00           C  
ATOM    272  NE1 TRP A  19       3.915 -10.221  -1.059  1.00  0.00           N  
ATOM    273  CE2 TRP A  19       4.467 -10.706   0.098  1.00  0.00           C  
ATOM    274  CE3 TRP A  19       5.896  -9.907   1.871  1.00  0.00           C  
ATOM    275  CZ2 TRP A  19       4.362 -11.965   0.685  1.00  0.00           C  
ATOM    276  CZ3 TRP A  19       5.791 -11.157   2.455  1.00  0.00           C  
ATOM    277  CH2 TRP A  19       5.030 -12.171   1.861  1.00  0.00           C  
ATOM    278  H   TRP A  19       3.198  -6.441   0.568  1.00  0.00           H  
ATOM    279  HA  TRP A  19       5.681  -6.798   2.111  1.00  0.00           H  
ATOM    280  HB2 TRP A  19       5.547  -6.602  -0.891  1.00  0.00           H  
ATOM    281  HB3 TRP A  19       6.806  -7.324   0.096  1.00  0.00           H  
ATOM    282  HD1 TRP A  19       4.018  -8.281  -2.049  1.00  0.00           H  
ATOM    283  HE1 TRP A  19       3.335 -10.722  -1.672  1.00  0.00           H  
ATOM    284  HE3 TRP A  19       6.484  -9.133   2.344  1.00  0.00           H  
ATOM    285  HZ2 TRP A  19       3.780 -12.758   0.240  1.00  0.00           H  
ATOM    286  HZ3 TRP A  19       6.303 -11.363   3.384  1.00  0.00           H  
ATOM    287  HH2 TRP A  19       4.976 -13.132   2.353  1.00  0.00           H  
ATOM    288  N   CYS A  20       4.573  -4.120   1.514  1.00  0.00           N  
ATOM    289  CA  CYS A  20       4.604  -2.657   1.369  1.00  0.00           C  
ATOM    290  C   CYS A  20       5.829  -1.965   1.948  1.00  0.00           C  
ATOM    291  O   CYS A  20       6.049  -0.803   1.623  1.00  0.00           O  
ATOM    292  CB  CYS A  20       3.369  -2.018   1.982  1.00  0.00           C  
ATOM    293  SG  CYS A  20       1.952  -1.928   0.855  1.00  0.00           S  
ATOM    294  H   CYS A  20       3.810  -4.517   1.987  1.00  0.00           H  
ATOM    295  HA  CYS A  20       4.587  -2.452   0.313  1.00  0.00           H  
ATOM    296  HB2 CYS A  20       3.068  -2.589   2.847  1.00  0.00           H  
ATOM    297  HB3 CYS A  20       3.611  -1.012   2.288  1.00  0.00           H  
ATOM    298  N   CYS A  21       6.693  -2.709   2.628  1.00  0.00           N  
ATOM    299  CA  CYS A  21       7.411  -2.331   3.881  1.00  0.00           C  
ATOM    300  C   CYS A  21       7.476  -0.827   4.264  1.00  0.00           C  
ATOM    301  O   CYS A  21       8.434  -0.384   4.897  1.00  0.00           O  
ATOM    302  CB  CYS A  21       8.842  -2.850   3.767  1.00  0.00           C  
ATOM    303  SG  CYS A  21       8.969  -4.583   3.207  1.00  0.00           S  
ATOM    304  H   CYS A  21       6.873  -3.601   2.269  1.00  0.00           H  
ATOM    305  HA  CYS A  21       6.942  -2.861   4.689  1.00  0.00           H  
ATOM    306  HB2 CYS A  21       9.379  -2.239   3.060  1.00  0.00           H  
ATOM    307  HB3 CYS A  21       9.319  -2.778   4.732  1.00  0.00           H  
ATOM    308  N   HIS A  22       6.464  -0.066   3.886  1.00  0.00           N  
ATOM    309  CA  HIS A  22       6.149   1.203   4.523  1.00  0.00           C  
ATOM    310  C   HIS A  22       4.852   1.022   5.312  1.00  0.00           C  
ATOM    311  O   HIS A  22       4.891   0.746   6.509  1.00  0.00           O  
ATOM    312  CB  HIS A  22       6.008   2.346   3.511  1.00  0.00           C  
ATOM    313  CG  HIS A  22       7.310   2.899   3.011  1.00  0.00           C  
ATOM    314  ND1 HIS A  22       7.741   2.762   1.708  1.00  0.00           N  
ATOM    315  CD2 HIS A  22       8.254   3.640   3.637  1.00  0.00           C  
ATOM    316  CE1 HIS A  22       8.888   3.396   1.556  1.00  0.00           C  
ATOM    317  NE2 HIS A  22       9.222   3.934   2.709  1.00  0.00           N  
ATOM    318  H   HIS A  22       5.909  -0.370   3.139  1.00  0.00           H  
ATOM    319  HA  HIS A  22       6.948   1.434   5.216  1.00  0.00           H  
ATOM    320  HB2 HIS A  22       5.448   1.996   2.656  1.00  0.00           H  
ATOM    321  HB3 HIS A  22       5.465   3.155   3.978  1.00  0.00           H  
ATOM    322  HD1 HIS A  22       7.279   2.267   0.999  1.00  0.00           H  
ATOM    323  HD2 HIS A  22       8.237   3.956   4.669  1.00  0.00           H  
ATOM    324  HE1 HIS A  22       9.443   3.481   0.635  1.00  0.00           H  
ATOM    325  HE2 HIS A  22       9.987   4.535   2.853  1.00  0.00           H  
ATOM    326  N   LYS A  23       3.704   1.181   4.648  1.00  0.00           N  
ATOM    327  CA  LYS A  23       2.426   0.777   5.231  1.00  0.00           C  
ATOM    328  C   LYS A  23       1.389   0.515   4.134  1.00  0.00           C  
ATOM    329  O   LYS A  23       1.225   1.328   3.229  1.00  0.00           O  
ATOM    330  CB  LYS A  23       1.925   1.851   6.198  1.00  0.00           C  
ATOM    331  CG  LYS A  23       0.854   1.360   7.162  1.00  0.00           C  
ATOM    332  CD  LYS A  23       0.469   2.436   8.167  1.00  0.00           C  
ATOM    333  CE  LYS A  23      -0.430   1.893   9.274  1.00  0.00           C  
ATOM    334  NZ  LYS A  23      -1.701   1.331   8.747  1.00  0.00           N  
ATOM    335  H   LYS A  23       3.708   1.607   3.766  1.00  0.00           H  
ATOM    336  HA  LYS A  23       2.590  -0.139   5.775  1.00  0.00           H  
ATOM    337  HB2 LYS A  23       2.761   2.212   6.775  1.00  0.00           H  
ATOM    338  HB3 LYS A  23       1.516   2.668   5.625  1.00  0.00           H  
ATOM    339  HG2 LYS A  23      -0.023   1.080   6.598  1.00  0.00           H  
ATOM    340  HG3 LYS A  23       1.230   0.499   7.694  1.00  0.00           H  
ATOM    341  HD2 LYS A  23       1.368   2.837   8.610  1.00  0.00           H  
ATOM    342  HD3 LYS A  23      -0.056   3.224   7.644  1.00  0.00           H  
ATOM    343  HE2 LYS A  23       0.098   1.115   9.806  1.00  0.00           H  
ATOM    344  HE3 LYS A  23      -0.662   2.697   9.958  1.00  0.00           H  
ATOM    345  HZ1 LYS A  23      -1.507   0.551   8.089  1.00  0.00           H  
ATOM    346  HZ2 LYS A  23      -2.285   0.969   9.529  1.00  0.00           H  
ATOM    347  HZ3 LYS A  23      -2.239   2.068   8.245  1.00  0.00           H  
ATOM    348  N   CYS A  24       0.703  -0.621   4.205  1.00  0.00           N  
ATOM    349  CA  CYS A  24      -0.361  -0.932   3.248  1.00  0.00           C  
ATOM    350  C   CYS A  24      -1.688  -0.418   3.780  1.00  0.00           C  
ATOM    351  O   CYS A  24      -2.255  -0.984   4.716  1.00  0.00           O  
ATOM    352  CB  CYS A  24      -0.438  -2.443   2.991  1.00  0.00           C  
ATOM    353  SG  CYS A  24      -1.696  -2.956   1.763  1.00  0.00           S  
ATOM    354  H   CYS A  24       0.905  -1.260   4.919  1.00  0.00           H  
ATOM    355  HA  CYS A  24      -0.136  -0.423   2.321  1.00  0.00           H  
ATOM    356  HB2 CYS A  24       0.520  -2.786   2.637  1.00  0.00           H  
ATOM    357  HB3 CYS A  24      -0.670  -2.943   3.923  1.00  0.00           H  
ATOM    358  N   VAL A  25      -2.165   0.668   3.198  1.00  0.00           N  
ATOM    359  CA  VAL A  25      -3.351   1.337   3.698  1.00  0.00           C  
ATOM    360  C   VAL A  25      -4.481   1.304   2.678  1.00  0.00           C  
ATOM    361  O   VAL A  25      -4.248   1.327   1.468  1.00  0.00           O  
ATOM    362  CB  VAL A  25      -3.043   2.795   4.082  1.00  0.00           C  
ATOM    363  CG1 VAL A  25      -2.036   2.837   5.212  1.00  0.00           C  
ATOM    364  CG2 VAL A  25      -2.538   3.582   2.887  1.00  0.00           C  
ATOM    365  H   VAL A  25      -1.716   1.022   2.403  1.00  0.00           H  
ATOM    366  HA  VAL A  25      -3.669   0.818   4.587  1.00  0.00           H  
ATOM    367  HB  VAL A  25      -3.952   3.253   4.428  1.00  0.00           H  
ATOM    368 HG11 VAL A  25      -1.129   2.332   4.906  1.00  0.00           H  
ATOM    369 HG12 VAL A  25      -1.813   3.864   5.458  1.00  0.00           H  
ATOM    370 HG13 VAL A  25      -2.450   2.342   6.077  1.00  0.00           H  
ATOM    371 HG21 VAL A  25      -3.298   3.594   2.120  1.00  0.00           H  
ATOM    372 HG22 VAL A  25      -2.316   4.595   3.190  1.00  0.00           H  
ATOM    373 HG23 VAL A  25      -1.644   3.118   2.501  1.00  0.00           H  
ATOM    374  N   PRO A  26      -5.728   1.242   3.162  1.00  0.00           N  
ATOM    375  CA  PRO A  26      -6.902   1.206   2.300  1.00  0.00           C  
ATOM    376  C   PRO A  26      -7.196   2.558   1.662  1.00  0.00           C  
ATOM    377  O   PRO A  26      -7.438   3.554   2.349  1.00  0.00           O  
ATOM    378  CB  PRO A  26      -8.031   0.799   3.244  1.00  0.00           C  
ATOM    379  CG  PRO A  26      -7.590   1.243   4.591  1.00  0.00           C  
ATOM    380  CD  PRO A  26      -6.084   1.196   4.591  1.00  0.00           C  
ATOM    381  HA  PRO A  26      -6.795   0.464   1.522  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      -8.940   1.290   2.949  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      -8.168  -0.267   3.207  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      -7.932   2.249   4.769  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      -7.986   0.578   5.340  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      -5.679   2.050   5.112  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      -5.734   0.280   5.043  1.00  0.00           H  
ATOM    388  N   GLU A  27      -7.172   2.577   0.346  1.00  0.00           N  
ATOM    389  CA  GLU A  27      -7.477   3.766  -0.424  1.00  0.00           C  
ATOM    390  C   GLU A  27      -8.742   3.526  -1.236  1.00  0.00           C  
ATOM    391  O   GLU A  27      -8.684   3.290  -2.446  1.00  0.00           O  
ATOM    392  CB  GLU A  27      -6.312   4.109  -1.352  1.00  0.00           C  
ATOM    393  CG  GLU A  27      -5.117   4.721  -0.647  1.00  0.00           C  
ATOM    394  CD  GLU A  27      -5.408   6.105  -0.106  1.00  0.00           C  
ATOM    395  OE1 GLU A  27      -5.504   7.050  -0.915  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      -5.537   6.259   1.124  1.00  0.00           O  
ATOM    397  H   GLU A  27      -6.960   1.747  -0.133  1.00  0.00           H  
ATOM    398  HA  GLU A  27      -7.641   4.582   0.262  1.00  0.00           H  
ATOM    399  HB2 GLU A  27      -5.983   3.209  -1.835  1.00  0.00           H  
ATOM    400  HB3 GLU A  27      -6.653   4.803  -2.103  1.00  0.00           H  
ATOM    401  HG2 GLU A  27      -4.829   4.082   0.173  1.00  0.00           H  
ATOM    402  HG3 GLU A  27      -4.307   4.789  -1.352  1.00  0.00           H  
ATOM    403  N   GLY A  28      -9.880   3.567  -0.558  1.00  0.00           N  
ATOM    404  CA  GLY A  28     -11.143   3.331  -1.222  1.00  0.00           C  
ATOM    405  C   GLY A  28     -11.299   1.889  -1.662  1.00  0.00           C  
ATOM    406  O   GLY A  28     -11.417   0.984  -0.831  1.00  0.00           O  
ATOM    407  H   GLY A  28      -9.863   3.751   0.407  1.00  0.00           H  
ATOM    408  HA2 GLY A  28     -11.944   3.578  -0.544  1.00  0.00           H  
ATOM    409  HA3 GLY A  28     -11.209   3.969  -2.092  1.00  0.00           H  
ATOM    410  N   LYS A  29     -11.281   1.679  -2.970  1.00  0.00           N  
ATOM    411  CA  LYS A  29     -11.512   0.359  -3.548  1.00  0.00           C  
ATOM    412  C   LYS A  29     -10.347  -0.597  -3.302  1.00  0.00           C  
ATOM    413  O   LYS A  29     -10.551  -1.800  -3.145  1.00  0.00           O  
ATOM    414  CB  LYS A  29     -11.766   0.476  -5.056  1.00  0.00           C  
ATOM    415  CG  LYS A  29     -10.671   1.215  -5.808  1.00  0.00           C  
ATOM    416  CD  LYS A  29     -10.885   1.166  -7.313  1.00  0.00           C  
ATOM    417  CE  LYS A  29     -12.173   1.863  -7.734  1.00  0.00           C  
ATOM    418  NZ  LYS A  29     -12.153   3.316  -7.419  1.00  0.00           N  
ATOM    419  H   LYS A  29     -11.109   2.439  -3.568  1.00  0.00           H  
ATOM    420  HA  LYS A  29     -12.392  -0.049  -3.082  1.00  0.00           H  
ATOM    421  HB2 LYS A  29     -11.846  -0.518  -5.471  1.00  0.00           H  
ATOM    422  HB3 LYS A  29     -12.699   0.998  -5.213  1.00  0.00           H  
ATOM    423  HG2 LYS A  29     -10.663   2.245  -5.490  1.00  0.00           H  
ATOM    424  HG3 LYS A  29      -9.721   0.760  -5.574  1.00  0.00           H  
ATOM    425  HD2 LYS A  29     -10.053   1.653  -7.797  1.00  0.00           H  
ATOM    426  HD3 LYS A  29     -10.927   0.131  -7.623  1.00  0.00           H  
ATOM    427  HE2 LYS A  29     -12.302   1.739  -8.798  1.00  0.00           H  
ATOM    428  HE3 LYS A  29     -13.005   1.403  -7.218  1.00  0.00           H  
ATOM    429  HZ1 LYS A  29     -11.378   3.784  -7.929  1.00  0.00           H  
ATOM    430  HZ2 LYS A  29     -13.054   3.755  -7.703  1.00  0.00           H  
ATOM    431  HZ3 LYS A  29     -12.018   3.463  -6.398  1.00  0.00           H  
ATOM    432  N   ARG A  30      -9.136  -0.066  -3.259  1.00  0.00           N  
ATOM    433  CA  ARG A  30      -7.944  -0.897  -3.188  1.00  0.00           C  
ATOM    434  C   ARG A  30      -7.059  -0.480  -2.029  1.00  0.00           C  
ATOM    435  O   ARG A  30      -7.385   0.441  -1.286  1.00  0.00           O  
ATOM    436  CB  ARG A  30      -7.157  -0.782  -4.493  1.00  0.00           C  
ATOM    437  CG  ARG A  30      -7.876  -1.352  -5.700  1.00  0.00           C  
ATOM    438  CD  ARG A  30      -7.186  -0.962  -7.004  1.00  0.00           C  
ATOM    439  NE  ARG A  30      -7.848  -1.551  -8.164  1.00  0.00           N  
ATOM    440  CZ  ARG A  30      -7.961  -0.951  -9.348  1.00  0.00           C  
ATOM    441  NH1 ARG A  30      -7.530   0.295  -9.517  1.00  0.00           N  
ATOM    442  NH2 ARG A  30      -8.536  -1.587 -10.358  1.00  0.00           N  
ATOM    443  H   ARG A  30      -9.037   0.906  -3.256  1.00  0.00           H  
ATOM    444  HA  ARG A  30      -8.251  -1.921  -3.048  1.00  0.00           H  
ATOM    445  HB2 ARG A  30      -6.957   0.257  -4.682  1.00  0.00           H  
ATOM    446  HB3 ARG A  30      -6.220  -1.305  -4.379  1.00  0.00           H  
ATOM    447  HG2 ARG A  30      -7.891  -2.429  -5.617  1.00  0.00           H  
ATOM    448  HG3 ARG A  30      -8.891  -0.979  -5.708  1.00  0.00           H  
ATOM    449  HD2 ARG A  30      -7.205   0.112  -7.101  1.00  0.00           H  
ATOM    450  HD3 ARG A  30      -6.159  -1.301  -6.977  1.00  0.00           H  
ATOM    451  HE  ARG A  30      -8.219  -2.459  -8.053  1.00  0.00           H  
ATOM    452 HH11 ARG A  30      -7.120   0.796  -8.750  1.00  0.00           H  
ATOM    453 HH12 ARG A  30      -7.612   0.737 -10.414  1.00  0.00           H  
ATOM    454 HH21 ARG A  30      -8.885  -2.518 -10.236  1.00  0.00           H  
ATOM    455 HH22 ARG A  30      -8.621  -1.138 -11.253  1.00  0.00           H  
ATOM    456  N   PHE A  31      -5.945  -1.170  -1.885  1.00  0.00           N  
ATOM    457  CA  PHE A  31      -4.942  -0.831  -0.891  1.00  0.00           C  
ATOM    458  C   PHE A  31      -3.691  -0.333  -1.598  1.00  0.00           C  
ATOM    459  O   PHE A  31      -3.380  -0.776  -2.705  1.00  0.00           O  
ATOM    460  CB  PHE A  31      -4.601  -2.041  -0.016  1.00  0.00           C  
ATOM    461  CG  PHE A  31      -5.726  -2.516   0.863  1.00  0.00           C  
ATOM    462  CD1 PHE A  31      -6.764  -3.273   0.342  1.00  0.00           C  
ATOM    463  CD2 PHE A  31      -5.739  -2.211   2.215  1.00  0.00           C  
ATOM    464  CE1 PHE A  31      -7.793  -3.714   1.153  1.00  0.00           C  
ATOM    465  CE2 PHE A  31      -6.766  -2.650   3.030  1.00  0.00           C  
ATOM    466  CZ  PHE A  31      -7.794  -3.402   2.497  1.00  0.00           C  
ATOM    467  H   PHE A  31      -5.783  -1.933  -2.478  1.00  0.00           H  
ATOM    468  HA  PHE A  31      -5.334  -0.041  -0.271  1.00  0.00           H  
ATOM    469  HB2 PHE A  31      -4.314  -2.862  -0.652  1.00  0.00           H  
ATOM    470  HB3 PHE A  31      -3.767  -1.786   0.620  1.00  0.00           H  
ATOM    471  HD1 PHE A  31      -4.937  -1.620   2.633  1.00  0.00           H  
ATOM    472  HD2 PHE A  31      -6.765  -3.518  -0.708  1.00  0.00           H  
ATOM    473  HE1 PHE A  31      -6.764  -2.406   4.081  1.00  0.00           H  
ATOM    474  HE2 PHE A  31      -8.596  -4.302   0.735  1.00  0.00           H  
ATOM    475  HZ  PHE A  31      -8.596  -3.746   3.132  1.00  0.00           H  
ATOM    476  N   TYR A  32      -2.986   0.592  -0.970  1.00  0.00           N  
ATOM    477  CA  TYR A  32      -1.793   1.176  -1.559  1.00  0.00           C  
ATOM    478  C   TYR A  32      -0.684   1.285  -0.532  1.00  0.00           C  
ATOM    479  O   TYR A  32      -0.937   1.555   0.644  1.00  0.00           O  
ATOM    480  CB  TYR A  32      -2.090   2.565  -2.130  1.00  0.00           C  
ATOM    481  CG  TYR A  32      -2.733   2.560  -3.496  1.00  0.00           C  
ATOM    482  CD1 TYR A  32      -4.073   2.242  -3.659  1.00  0.00           C  
ATOM    483  CD2 TYR A  32      -1.997   2.889  -4.625  1.00  0.00           C  
ATOM    484  CE1 TYR A  32      -4.661   2.247  -4.905  1.00  0.00           C  
ATOM    485  CE2 TYR A  32      -2.575   2.897  -5.874  1.00  0.00           C  
ATOM    486  CZ  TYR A  32      -3.908   2.574  -6.012  1.00  0.00           C  
ATOM    487  OH  TYR A  32      -4.486   2.573  -7.261  1.00  0.00           O  
ATOM    488  H   TYR A  32      -3.263   0.877  -0.071  1.00  0.00           H  
ATOM    489  HA  TYR A  32      -1.466   0.531  -2.359  1.00  0.00           H  
ATOM    490  HB2 TYR A  32      -2.752   3.084  -1.460  1.00  0.00           H  
ATOM    491  HB3 TYR A  32      -1.164   3.115  -2.203  1.00  0.00           H  
ATOM    492  HD1 TYR A  32      -4.657   1.980  -2.794  1.00  0.00           H  
ATOM    493  HD2 TYR A  32      -0.953   3.140  -4.515  1.00  0.00           H  
ATOM    494  HE1 TYR A  32      -5.707   1.999  -5.008  1.00  0.00           H  
ATOM    495  HE2 TYR A  32      -1.983   3.151  -6.739  1.00  0.00           H  
ATOM    496  HH  TYR A  32      -5.322   3.061  -7.221  1.00  0.00           H  
ATOM    497  N   CYS A  33       0.541   1.077  -0.980  1.00  0.00           N  
ATOM    498  CA  CYS A  33       1.695   1.228  -0.118  1.00  0.00           C  
ATOM    499  C   CYS A  33       1.994   2.705   0.076  1.00  0.00           C  
ATOM    500  O   CYS A  33       2.515   3.370  -0.822  1.00  0.00           O  
ATOM    501  CB  CYS A  33       2.915   0.519  -0.708  1.00  0.00           C  
ATOM    502  SG  CYS A  33       2.730  -1.286  -0.910  1.00  0.00           S  
ATOM    503  H   CYS A  33       0.672   0.821  -1.918  1.00  0.00           H  
ATOM    504  HA  CYS A  33       1.455   0.789   0.840  1.00  0.00           H  
ATOM    505  HB2 CYS A  33       3.128   0.938  -1.680  1.00  0.00           H  
ATOM    506  HB3 CYS A  33       3.758   0.690  -0.061  1.00  0.00           H  
ATOM    507  N   ARG A  34       1.637   3.216   1.239  1.00  0.00           N  
ATOM    508  CA  ARG A  34       1.830   4.619   1.561  1.00  0.00           C  
ATOM    509  C   ARG A  34       2.750   4.741   2.763  1.00  0.00           C  
ATOM    510  O   ARG A  34       2.977   3.767   3.480  1.00  0.00           O  
ATOM    511  CB  ARG A  34       0.487   5.290   1.858  1.00  0.00           C  
ATOM    512  CG  ARG A  34      -0.486   5.296   0.688  1.00  0.00           C  
ATOM    513  CD  ARG A  34       0.069   6.054  -0.511  1.00  0.00           C  
ATOM    514  NE  ARG A  34      -0.888   6.121  -1.623  1.00  0.00           N  
ATOM    515  CZ  ARG A  34      -0.669   6.808  -2.746  1.00  0.00           C  
ATOM    516  NH1 ARG A  34       0.445   7.514  -2.889  1.00  0.00           N  
ATOM    517  NH2 ARG A  34      -1.577   6.810  -3.717  1.00  0.00           N  
ATOM    518  H   ARG A  34       1.244   2.622   1.919  1.00  0.00           H  
ATOM    519  HA  ARG A  34       2.293   5.100   0.713  1.00  0.00           H  
ATOM    520  HB2 ARG A  34       0.018   4.769   2.678  1.00  0.00           H  
ATOM    521  HB3 ARG A  34       0.664   6.310   2.154  1.00  0.00           H  
ATOM    522  HG2 ARG A  34      -0.687   4.279   0.398  1.00  0.00           H  
ATOM    523  HG3 ARG A  34      -1.404   5.768   1.007  1.00  0.00           H  
ATOM    524  HD2 ARG A  34       0.308   7.059  -0.200  1.00  0.00           H  
ATOM    525  HD3 ARG A  34       0.968   5.559  -0.852  1.00  0.00           H  
ATOM    526  HE  ARG A  34      -1.734   5.629  -1.525  1.00  0.00           H  
ATOM    527 HH11 ARG A  34       1.128   7.539  -2.151  1.00  0.00           H  
ATOM    528 HH12 ARG A  34       0.614   8.033  -3.733  1.00  0.00           H  
ATOM    529 HH21 ARG A  34      -2.433   6.300  -3.613  1.00  0.00           H  
ATOM    530 HH22 ARG A  34      -1.408   7.328  -4.562  1.00  0.00           H  
ATOM    531  N   ASP A  35       3.288   5.924   2.978  1.00  0.00           N  
ATOM    532  CA  ASP A  35       4.196   6.140   4.087  1.00  0.00           C  
ATOM    533  C   ASP A  35       3.504   6.903   5.199  1.00  0.00           C  
ATOM    534  O   ASP A  35       3.522   8.132   5.236  1.00  0.00           O  
ATOM    535  CB  ASP A  35       5.447   6.887   3.635  1.00  0.00           C  
ATOM    536  CG  ASP A  35       6.437   7.074   4.766  1.00  0.00           C  
ATOM    537  OD1 ASP A  35       7.077   6.082   5.167  1.00  0.00           O  
ATOM    538  OD2 ASP A  35       6.579   8.212   5.262  1.00  0.00           O  
ATOM    539  H   ASP A  35       3.060   6.674   2.386  1.00  0.00           H  
ATOM    540  HA  ASP A  35       4.486   5.173   4.464  1.00  0.00           H  
ATOM    541  HB2 ASP A  35       5.927   6.330   2.847  1.00  0.00           H  
ATOM    542  HB3 ASP A  35       5.163   7.860   3.262  1.00  0.00           H  
ATOM    543  N   GLN A  36       2.876   6.164   6.091  1.00  0.00           N  
ATOM    544  CA  GLN A  36       2.202   6.758   7.231  1.00  0.00           C  
ATOM    545  C   GLN A  36       2.989   6.473   8.500  1.00  0.00           C  
ATOM    546  O   GLN A  36       3.869   7.290   8.846  1.00  0.00           O  
ATOM    547  CB  GLN A  36       0.770   6.225   7.351  1.00  0.00           C  
ATOM    548  CG  GLN A  36      -0.119   6.594   6.170  1.00  0.00           C  
ATOM    549  CD  GLN A  36      -0.328   8.091   6.036  1.00  0.00           C  
ATOM    550  OE1 GLN A  36      -0.344   8.822   7.025  1.00  0.00           O  
ATOM    551  NE2 GLN A  36      -0.489   8.560   4.810  1.00  0.00           N  
ATOM    552  OXT GLN A  36       2.749   5.427   9.133  1.00  0.00           O  
ATOM    553  H   GLN A  36       2.872   5.192   5.988  1.00  0.00           H  
ATOM    554  HA  GLN A  36       2.170   7.826   7.075  1.00  0.00           H  
ATOM    555  HB2 GLN A  36       0.803   5.148   7.427  1.00  0.00           H  
ATOM    556  HB3 GLN A  36       0.324   6.627   8.251  1.00  0.00           H  
ATOM    557  HG2 GLN A  36       0.338   6.230   5.265  1.00  0.00           H  
ATOM    558  HG3 GLN A  36      -1.081   6.121   6.297  1.00  0.00           H  
ATOM    559 HE21 GLN A  36      -0.468   7.928   4.061  1.00  0.00           H  
ATOM    560 HE22 GLN A  36      -0.620   9.525   4.695  1.00  0.00           H  
TER     561      GLN A  36                                                      
ENDMDL                                                                          
CONECT   50  303                                                                
CONECT  159  353                                                                
CONECT  293  502                                                                
CONECT  303   50                                                                
CONECT  353  159                                                                
CONECT  502  293                                                                
MASTER      217    0    0    1    2    0    0    611200   20    6    3          
END